1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]thiourea CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]thiourea Traditional Name: 1-benzyl-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]thiourea Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC(=C(C=C3NC(=S)NCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC(=C(C=C3NC(=S)NCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H26N4O2S/c1-15-10-20-21(11-16(15)2)28-24(27-20)18-12-22(30-3)23(31-4)13-19(18)29-25(32)26-14-17-8-6-5-7-9-17/h5-13H,14H2,1-4H3,(H,27,28)(H2,26,29,32)