N-[bis(prop-2-enyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(diallylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(diallylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-4-12-19(13-5-2)17(21)18-16(20)11-10-15-8-6-14(3)7-9-15/h4-11H,1-2,12-13H2,3H3,(H,18,20,21)