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

Systemtic Name: 3-bromanyl-N-[(3-chlorophenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(3-chlorophenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(3-chloroanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(3-chlorophenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(3-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=C2)Cl)Br

Isomeric SMILES

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

InChI

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