(E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(diallylcarbamothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(diallylthiocarbamoyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)N(CC=C)CC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-11-20(12-6-2)18(24)19-17(21)10-8-14-7-9-15(22-3)16(13-14)23-4/h5-10,13H,1-2,11-12H2,3-4H3,(H,19,21,24)/b10-8+