1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(o-tolyl)thiourea Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2C3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2C3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C23H22N4O2S/c1-14-8-4-5-9-16(14)26-23(30)27-19-13-21(29-3)20(28-2)12-15(19)22-24-17-10-6-7-11-18(17)25-22/h4-13H,1-3H3,(H,24,25)(H2,26,27,30)