5-bromanyl-N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-bromo-3-methyl-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-bromo-3-methylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H14Br2N2OS MolecularWeight: 478.20026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)Br

InChI

InChI=1S/C19H14Br2N2OS/c1-11-10-12(8-9-16(11)20)22-19(25)23-18(24)15-6-2-5-14-13(15)4-3-7-17(14)21/h2-10H,1H3,(H2,22,23,24,25)