(E)-3-(4-methylphenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[propyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[2-oxolanylmethyl(propyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[propyl(tetrahydrofurfuryl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H26N2O2S MolecularWeight: 346.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC1CCCO1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H26N2O2S/c1-3-12-21(14-17-5-4-13-23-17)19(24)20-18(22)11-10-16-8-6-15(2)7-9-16/h6-11,17H,3-5,12-14H2,1-2H3,(H,20,22,24)/b11-10+