N-[bis(prop-2-enyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-3-ethoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-(diallylthiocarbamoyl)-3-ethoxy-benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

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