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

Systemtic Name: N-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[5-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN4O3S/c1-16-12-13-18(14-20(16)26)27-22(31)15-21-24(33)29(19-10-6-3-7-11-19)25(34)30(21)28-23(32)17-8-4-2-5-9-17/h2-14,21H,15H2,1H3,(H,27,31)(H,28,32)