N-[bis(prop-2-enyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-(diallylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C17H22N2O4S/c1-6-8-19(9-7-2)17(24)18-16(20)12-10-13(21-3)15(23-5)14(11-12)22-4/h6-7,10-11H,1-2,8-9H2,3-5H3,(H,18,20,24)