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

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-2-naphthamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O4S/c1-11-9-13(24(26)27)7-8-16(11)22-20(29)23-19(25)15-10-12-5-3-4-6-14(12)17(21)18(15)28-2/h3-10H,1-2H3,(H2,22,23,25,29)