N-[(4-bromophenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-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=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

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