4-chloranyl-N-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[5-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[5-[2-(3-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[5-[2-(3-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-5-[2-keto-2-(m-anisidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19ClN4O4S/c1-24-19(28)16(11-17(26)22-14-4-3-5-15(10-14)29-2)25(20(24)30)23-18(27)12-6-8-13(21)9-7-12/h3-10,16H,11H2,1-2H3,(H,22,26)(H,23,27)