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

Systemtic Name: 3-bromanyl-4-methyl-N-[methyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-methylbenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-bromo-4-methyl-benzamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2OS/c1-12-8-9-14(10-15(12)18)16(21)19-17(22)20(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21,22)