1,3-diphenyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1,3-diphenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1,3-diphenyl-thiourea CAS Name: 1,3-diphenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1,3-diphenylthiourea Traditional Name: 1-[(E)-benzalamino]-1,3-diphenyl-thiourea Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3S/c24-20(22-18-12-6-2-7-13-18)23(19-14-8-3-9-15-19)21-16-17-10-4-1-5-11-17/h1-16H,(H,22,24)/b21-16+