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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)CC3=CC=CC=C3

InChI

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