2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-28-9-8-15(22-17(25)12-4-2-3-5-13(12)20)18(26)21-11-6-7-14-16(10-11)24-19(27)23-14/h2-7,10,15H,8-9H2,1H3,(H,21,26)(H,22,25)(H2,23,24,27)