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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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