3-bromanyl-N-[(2,6-dimethylphenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2,6-dimethylphenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2,6-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)C)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

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

InChI

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