N-[(2-bromophenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

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