3-(4-nitrophenyl)-1-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-(4-nitrophenyl)-1-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-nitrophenyl)-1-phenyl-thiourea CAS Name: 3-(4-nitrophenyl)-1-phenyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-nitrophenyl)-1-phenylthiourea Traditional Name: 1-[(E)-benzalamino]-3-(4-nitrophenyl)-1-phenyl-thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2S/c25-24(26)19-13-11-17(12-14-19)22-20(27)23(18-9-5-2-6-10-18)21-15-16-7-3-1-4-8-16/h1-15H,(H,22,27)/b21-15+