(E)-3-(3,4-dimethoxyphenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(1R)-1-phenylethyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(1R)-1-phenylethyl]thiocarbamoyl]acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-14(16-7-5-4-6-8-16)21-20(26)22-19(23)12-10-15-9-11-17(24-2)18(13-15)25-3/h4-14H,1-3H3,(H2,21,22,23,26)/b12-10+/t14-/m1/s1