2-(3,4-dimethylphenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C18H19N3O2S/c1-10-4-6-14(8-11(10)2)24-12(3)17(22)19-13-5-7-15-16(9-13)21-18(23)20-15/h4-9,12H,1-3H3,(H,19,22)(H2,20,21,23)