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

Systemtic Name: (E)-N-[ethyl(oxolan-2-ylmethyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[ethyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[ethyl(2-oxolanylmethyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[ethyl(oxolan-2-ylmethyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[ethyl(tetrahydrofurfuryl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-3-20(13-16-5-4-12-23-16)18(24)19-17(21)11-8-14-6-9-15(22-2)10-7-14/h6-11,16H,3-5,12-13H2,1-2H3,(H,19,21,24)/b11-8+