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

Systemtic Name: (E)-N-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropylmethyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[cyclopropylmethyl(2-oxolanylmethyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropylmethyl(tetrahydrofurfuryl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)N(CC2CC2)CC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(CC2CC2)CC3CCCO3

InChI

InChI=1S/C20H26N2O3S/c1-24-17-9-6-15(7-10-17)8-11-19(23)21-20(26)22(13-16-4-5-16)14-18-3-2-12-25-18/h6-11,16,18H,2-5,12-14H2,1H3,(H,21,23,26)/b11-8+