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

Systemtic Name: (E)-N-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropylmethyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[cyclopropylmethyl(2-oxolanylmethyl)amino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropylmethyl(tetrahydrofurfuryl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)N(CC2CC2)CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(CC2CC2)CC3CCCO3

InChI

InChI=1S/C20H26N2O2S/c1-15-4-6-16(7-5-15)10-11-19(23)21-20(25)22(13-17-8-9-17)14-18-3-2-12-24-18/h4-7,10-11,17-18H,2-3,8-9,12-14H2,1H3,(H,21,23,25)/b11-10+