N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15N3O4S/c1-26-17-11-13(22(24)25)9-10-16(17)20-19(27)21-18(23)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H2,20,21,23,27)