3-bromanyl-N-[(2-chlorophenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2-chloroanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2-chlorophenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C15H12BrClN2OS/c1-9-6-7-10(8-11(9)16)14(20)19-15(21)18-13-5-3-2-4-12(13)17/h2-8H,1H3,(H2,18,19,20,21)