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

Systemtic Name: 1-[4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]phenyl]-3-(p-tolyl)thiourea Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-14-2-5-16(6-3-14)24-22(29)25-17-7-9-18(10-8-17)28-13-21-26-19-11-4-15(23)12-20(19)27-21/h2-12H,13H2,1H3,(H,26,27)(H2,24,25,29)