2-[3-(2-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-5-oxo-1-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(2-chlorophenyl)-5-oxo-2-sulfanylidene-1-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-5-oxo-2-sulfanylidene-1-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-5-keto-1-(2-thenyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3Cl)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=CC=C3Cl)CC4=CC=CS4

InChI

InChI=1S/C23H20ClN3O3S2/c1-30-16-10-8-15(9-11-16)25-21(28)13-20-22(29)26(14-17-5-4-12-32-17)23(31)27(20)19-7-3-2-6-18(19)24/h2-12,20H,13-14H2,1H3,(H,25,28)