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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(diallylcarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(diallylthiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-10-18(11-5-2)16(21)17-15(19)12-13-6-8-14(20-3)9-7-13/h4-9H,1-2,10-12H2,3H3,(H,17,19,21)