1-[(diphenylmethylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-phenyl-thiourea Openeye Name: 1-(benzhydrylideneamino)-3-phenyl-thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-phenylthiourea IUPAC Name: 1-(benzhydrylideneamino)-3-phenylthiourea Traditional Name: 1-(benzhydrylideneamino)-3-phenyl-thiourea Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3S/c24-20(21-18-14-8-3-9-15-18)23-22-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15H,(H2,21,23,24)