1-(2-nitrophenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-[(2-keto-1-naphthylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-17-10-9-12-5-1-2-6-13(12)14(17)11-19-21-18(26)20-15-7-3-4-8-16(15)22(24)25/h1-11,19H,(H2,20,21,26)