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

Systemtic Name: 3-bromanyl-4-methyl-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methyl-N-[(N-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2OS/c1-11-8-9-12(10-14(11)17)15(20)18-16(21)19(2)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,20,21)