1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-methoxyphenyl)thiourea Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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