1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(phenylmethyl)-2-benzimidazolyl]thiourea IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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