1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(3-methoxyphenyl)thiourea Formula: C24H24N4OS MolecularWeight: 416.53856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-29-20-11-7-10-19(16-20)25-24(30)28(17-18-8-3-2-4-9-18)15-14-23-26-21-12-5-6-13-22(21)27-23/h2-13,16H,14-15,17H2,1H3,(H,25,30)(H,26,27)