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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]thiourea Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2C3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC(=C(C=C2C3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C24H22N4O3S/c1-14(29)15-7-6-8-16(11-15)25-24(32)28-20-13-22(31-3)21(30-2)12-17(20)23-26-18-9-4-5-10-19(18)27-23/h4-13H,1-3H3,(H,26,27)(H2,25,28,32)