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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[propyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[2-oxolanylmethyl(propyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[oxolan-2-ylmethyl(propyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[propyl(tetrahydrofurfuryl)thiocarbamoyl]acrylamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-3-12-21(14-17-5-4-13-24-17)19(25)20-18(22)11-8-15-6-9-16(23-2)10-7-15/h6-11,17H,3-5,12-14H2,1-2H3,(H,20,22,25)/b11-8+