N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-3-10-24-15-7-5-4-6-14(15)22-19(24)26-11-16(25)23-18-13(20)9-8-12(2)17(18)21/h3-9H,1,10-11H2,2H3,(H,23,25)