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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(2-chlorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H21ClN4O3S/c1-13(27)23-15-7-9-16(10-8-15)24-19(28)11-18-20(29)25(2)21(30)26(18)12-14-5-3-4-6-17(14)22/h3-10,18H,11-12H2,1-2H3,(H,23,27)(H,24,28)