2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O3S/c1-19(12-7-3-2-4-8-12)16(26)24(18(27)22-19)23-15(25)11-28-17-20-13-9-5-6-10-14(13)21-17/h2-10H,11H2,1H3,(H,20,21)(H,22,27)(H,23,25)