N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide Formula: C24H21ClN4O3S2 MolecularWeight: 513.03154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3S2/c25-17-8-10-18(11-9-17)28-23(32)19(15-21(30)26-13-12-16-5-2-1-3-6-16)29(24(28)33)27-22(31)20-7-4-14-34-20/h1-11,14,19H,12-13,15H2,(H,26,30)(H,27,31)