4-chloranyl-N1-[2-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-N1-[2-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]benzene-1,2-dicarboxamide Openeye Name: 4-chloro-N1-[2-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)ethyl]phthalamide CAS Name: 4-chloro-N1-[2-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 4-chloro-1-N-[2-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]benzene-1,2-dicarboxamide Traditional Name: 4-chloro-N-[2-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)ethyl]phthalamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=C(C=C(C=C3)Cl)C(=O)N)NC(=S)N2

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=C(C=C(C=C3)Cl)C(=O)N)NC(=S)N2

InChI

InChI=1S/C17H15ClN4O2S/c18-10-2-3-11(12(8-10)15(19)23)16(24)20-6-5-9-1-4-13-14(7-9)22-17(25)21-13/h1-4,7-8H,5-6H2,(H2,19,23)(H,20,24)(H2,21,22,25)