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

Systemtic Name: 1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)sulfanyl-urea Openeye Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)sulfanyl-urea CAS Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-[(4-methoxyphenyl)thio]urea IUPAC Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methoxyphenyl)sulfanylurea Traditional Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-[(4-methoxyphenyl)thio]urea Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SNC(=O)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SNC(=O)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-29-16-7-9-18(10-8-16)31-27-22(28)24-15-3-5-17(6-4-15)30-13-21-25-19-11-2-14(23)12-20(19)26-21/h2-12H,13H2,1H3,(H,25,26)(H2,24,27,28)