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

Systemtic Name: 3-bromanyl-N-[(2,3-dimethylphenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2,3-dimethylphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2,3-dimethylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2,3-dimethylphenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2OS/c1-10-5-4-6-15(12(10)3)19-17(22)20-16(21)13-8-7-11(2)14(18)9-13/h4-9H,1-3H3,(H2,19,20,21,22)