1-[1-(2-phenoxyethyl)benzimidazol-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(2-phenoxyethyl)benzimidazol-2-yl]-3-phenyl-thiourea Openeye Name: 1-[1-(2-phenoxyethyl)benzimidazol-2-yl]-3-phenyl-thiourea CAS Name: 1-[1-(2-phenoxyethyl)-2-benzimidazolyl]-3-phenylthiourea IUPAC Name: 1-[1-(2-phenoxyethyl)benzimidazol-2-yl]-3-phenylthiourea Traditional Name: 1-[1-(2-phenoxyethyl)benzimidazol-2-yl]-3-phenyl-thiourea Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c28-22(23-17-9-3-1-4-10-17)25-21-24-19-13-7-8-14-20(19)26(21)15-16-27-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,28)