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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-phenyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-phenylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-3-phenyl-thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4S/c28-23(24-19-11-5-2-6-12-19)27(17-18-9-3-1-4-10-18)16-15-22-25-20-13-7-8-14-21(20)26-22/h1-14H,15-17H2,(H,24,28)(H,25,26)