1-phenyl-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-phenyl-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-benzalamino]-3-phenyl-thiourea Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3S/c18-14(16-13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1-11H,(H2,16,17,18)/b15-11-