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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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