1-(diphenylmethyl)-3-(phenylcarbamothioyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(phenylcarbamothioyl)thiourea Openeye Name: 1-benzhydryl-3-(phenylcarbamothioyl)thiourea CAS Name: 1-[anilino(sulfanylidene)methyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(phenylcarbamothioyl)thiourea Traditional Name: 1-benzhydryl-3-(phenylthiocarbamoyl)thiourea Formula: C21H19N3S2 MolecularWeight: 377.52566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3S2/c25-20(22-18-14-8-3-9-15-18)24-21(26)23-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H3,22,23,24,25,26)