N-[bis(prop-2-enyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(diallylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(diallylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-12-19(13-5-2)17(22)18-16(20)11-8-14-6-9-15(21-3)10-7-14/h4-11H,1-2,12-13H2,3H3,(H,18,20,22)