[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(4S)-4-isopropenylcyclohexen-1-yl]methyl 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl ester IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(4S)-4-isopropenylcyclohexen-1-yl]methyl ester Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC(=S)N1)C(=O)OCC2=CCC(CC2)C(=C)C

Isomeric SMILES

CC1=C(CNC(=S)N1)C(=O)OCC2=CC[C@H](CC2)C(=C)C

InChI

InChI=1S/C16H22N2O2S/c1-10(2)13-6-4-12(5-7-13)9-20-15(19)14-8-17-16(21)18-11(14)3/h4,13H,1,5-9H2,2-3H3,(H2,17,18,21)/t13-/m1/s1