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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxyphenyl]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4,5-dimethoxy-phenyl]-3-(4-chlorobenzyl)thiourea Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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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=C(C=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c1-29-20-11-16(22-26-17-5-3-4-6-18(17)27-22)19(12-21(20)30-2)28-23(31)25-13-14-7-9-15(24)10-8-14/h3-12H,13H2,1-2H3,(H,26,27)(H2,25,28,31)