1-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-3-phenyl-urea Openeye Name: 1-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloro-ethyl]-3-phenyl-urea CAS Name: 1-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloroethyl]-3-phenylurea IUPAC Name: 1-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloroethyl]-3-phenylurea Traditional Name: 1-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloro-ethyl]-3-phenyl-urea Formula: C16H13Cl3N4OS MolecularWeight: 415.72462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13Cl3N4OS/c17-16(18,19)13(23-14(24)20-10-6-2-1-3-7-10)25-15-21-11-8-4-5-9-12(11)22-15/h1-9,13H,(H,21,22)(H2,20,23,24)