3-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2OS/c1-9-3-5-11(7-13(9)17)15(21)20-16(22)19-14-8-12(18)6-4-10(14)2/h3-8H,1-2H3,(H2,19,20,21,22)