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

Systemtic Name: 3-bromanyl-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-(p-tolylthiocarbamoyl)benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2OS/c1-10-5-7-13(8-6-10)17-15(20)18-14(19)11-3-2-4-12(16)9-11/h2-9H,1H3,(H2,17,18,19,20)