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

Systemtic Name: 5-chloranyl-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4S/c1-27-11-8-9-16(17(10-11)23(25)26)21-19(28)22-18(24)14-6-2-5-13-12(14)4-3-7-15(13)20/h2-10H,1H3,(H2,21,22,24,28)