1-[(Z)-naphthalen-2-ylmethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-naphthalen-2-ylmethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-2-naphthylmethyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-2-naphthalenylmethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-naphthalen-2-ylmethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-2-naphthylmethyleneamino]-3-(2-nitrophenyl)thiourea Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2S/c23-22(24)17-8-4-3-7-16(17)20-18(25)21-19-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12H,(H2,20,21,25)/b19-12-