2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C18H14Cl3N3OS MolecularWeight: 426.74726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3OS/c1-2-7-24-15-6-4-3-5-14(15)22-18(24)26-10-16(25)23-17-12(20)8-11(19)9-13(17)21/h2-6,8-9H,1,7,10H2,(H,23,25)