1-phenethyl-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea

Systemtic Name: 1-phenethyl-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-phenethyl-thiourea CAS Name: 1-phenethyl-3-[1-(phenylmethyl)-2-benzimidazolyl]thiourea IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-phenethylthiourea Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-phenethyl-thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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