3-bromanyl-4-methyl-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methyl-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methyl-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methyl-N-(phenethylthiocarbamoyl)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)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2OS/c1-12-7-8-14(11-15(12)18)16(21)20-17(22)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,19,20,21,22)