N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-(diallylcarbamothioyl)-2-(o-tolyl)acetamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-(diallylthiocarbamoyl)-2-(o-tolyl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C16H20N2OS/c1-4-10-18(11-5-2)16(20)17-15(19)12-14-9-7-6-8-13(14)3/h4-9H,1-2,10-12H2,3H3,(H,17,19,20)