1-(2-nitrophenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-benzalamino]-3-(2-nitrophenyl)thiourea Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c19-18(20)13-9-5-4-8-12(13)16-14(21)17-15-10-11-6-2-1-3-7-11/h1-10H,(H2,16,17,21)/b15-10-