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

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[1-methyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-3-27-17-11-9-16(10-12-17)22-19(25)13-18-20(26)23(2)21(28)24(18)14-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,25)