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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=S)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=S)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N4O2S/c1-28-20-12-16(22-25-17-10-6-7-11-18(17)26-22)19(13-21(20)29-2)27-23(30)24-14-15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H,25,26)(H2,24,27,30)