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

Systemtic Name: (E)-N-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[cyclopropylmethyl(tetrahydrofuran-2-ylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[cyclopropylmethyl(2-oxolanylmethyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[cyclopropylmethyl(tetrahydrofurfuryl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CC2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CN(CC2CC2)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c22-18(11-10-15-5-2-1-3-6-15)20-19(24)21(13-16-8-9-16)14-17-7-4-12-23-17/h1-3,5-6,10-11,16-17H,4,7-9,12-14H2,(H,20,22,24)/b11-10+