1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methylphenyl)sulfanyl-urea

Systemtic Name: 1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methylphenyl)sulfanyl-urea Openeye Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(p-tolylsulfanyl)urea CAS Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-[(4-methylphenyl)thio]urea IUPAC Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methylphenyl)sulfanylurea Traditional Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(p-tolylthio)urea Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SNC(=O)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SNC(=O)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-14-2-9-18(10-3-14)30-27-22(28)24-16-5-7-17(8-6-16)29-13-21-25-19-11-4-15(23)12-20(19)26-21/h2-12H,13H2,1H3,(H,25,26)(H2,24,27,28)