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

Systemtic Name: 3-methoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-2-naphthamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H17N3O4S/c1-12-9-15(23(25)26)7-8-17(12)21-20(28)22-19(24)16-10-13-5-3-4-6-14(13)11-18(16)27-2/h3-11H,1-2H3,(H2,21,22,24,28)