N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(5-chloro-2-methyl-4-nitro-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(5-chloro-2-methyl-4-nitroanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-chloro-2-methyl-4-nitrophenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(5-chloro-2-methyl-4-nitro-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4S/c1-11-7-17(24(26)27)15(21)10-16(11)22-20(29)23-19(25)14-8-12-5-3-4-6-13(12)9-18(14)28-2/h3-10H,1-2H3,(H2,22,23,25,29)