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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,6-dichlorophenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3OS/c1-2-10-23-15-9-4-3-8-14(15)21-18(23)25-11-16(24)22-17-12(19)6-5-7-13(17)20/h2-9H,1,10-11H2,(H,22,24)