N-(4-acetamidophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-[2-(1-cyclohexenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CCCCC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CCCCC3)C

InChI

InChI=1S/C22H28N4O3S/c1-15(27)23-17-8-10-18(11-9-17)24-20(28)14-19-21(29)25(2)22(30)26(19)13-12-16-6-4-3-5-7-16/h6,8-11,19H,3-5,7,12-14H2,1-2H3,(H,23,27)(H,24,28)