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

Systemtic Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)benzimidazol-2-yl]thiourea Openeye Name: 1-benzyl-3-(1-benzylbenzimidazol-2-yl)thiourea CAS Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)-2-benzimidazolyl]thiourea IUPAC Name: 1-benzyl-3-(1-benzylbenzimidazol-2-yl)thiourea Traditional Name: 1-benzyl-3-(1-benzylbenzimidazol-2-yl)thiourea Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c27-22(23-15-17-9-3-1-4-10-17)25-21-24-19-13-7-8-14-20(19)26(21)16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,27)