1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(2-nitrophenyl)thiourea Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-20(2)13-9-7-12(8-10-13)11-17-19-16(24)18-14-5-3-4-6-15(14)21(22)23/h3-11H,1-2H3,(H2,18,19,24)/b17-11-