methyl 2-[bis(prop-2-enyl)carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[bis(prop-2-enyl)carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(diallylcarbamothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[bis(prop-2-enyl)carbamothioylamino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-(diallylthiocarbamoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(CC=C)CC=C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(CC=C)CC=C)C

InChI

InChI=1S/C16H22N2O2S2/c1-6-9-18(10-7-2)16(21)17-14-13(15(19)20-5)12(8-3)11(4)22-14/h6-7H,1-2,8-10H2,3-5H3,(H,17,21)