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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-p-phenetyl-thiourea Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4OS/c1-2-30-21-14-12-20(13-15-21)26-25(31)29(18-19-8-4-3-5-9-19)17-16-24-27-22-10-6-7-11-23(22)28-24/h3-15H,2,16-18H2,1H3,(H,26,31)(H,27,28)