2-(4-chlorophenyl)sulfanyl-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl)N(C1=O)CC

InChI

InChI=1S/C19H20ClN3O2S/c1-3-22-16-10-7-14(11-17(16)23(4-2)19(22)25)21-18(24)12-26-15-8-5-13(20)6-9-15/h5-11H,3-4,12H2,1-2H3,(H,21,24)