1-Benzhydryl-2-thiourea

C₁₄H₁₄N₂SCAS 92192-94-4242.34 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₄N₂S
Molar mass: 242.34 g/mol
Exact mass: 242.0878 Da
logP: 2.61Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

92192-94-4

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)N

InChIKey

ORTDRGIAWHXESM-UHFFFAOYSA-N

InChI

InChI=1S/C14H14N2S/c15-14(17)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H3,15,16,17)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1-Benzhydryl-2-thiourea

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylethylthiourea6815-00-544 % similar N-(Diphenylmethyl)methylamine14683-47-740 % similar 1-(2-Bromophenyl)-2-thiourea5391-30-040 % similar 2-Pyridylthiourea14294-11-239 % similar (R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-338 % similar (S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-538 % similar (S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-138 % similar N-(2,6-Dichlorophenyl)thiourea6590-91-637 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Benzyl-3-phenyl-2-thiourea726-25-0

Elsewhere

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