3-bromanyl-4-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-10-3-6-12(7-4-10)18-16(22)19-15(20)11-5-8-14(21-2)13(17)9-11/h3-9H,1-2H3,(H2,18,19,20,22)