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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-benzyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-methyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-benzyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-benzyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O3S/c1-14(26)22-16-8-10-17(11-9-16)23-19(27)12-18-20(28)24(2)21(29)25(18)13-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,22,26)(H,23,27)