N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(3,4-dichlorophenyl)vinyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[1-(3,4-dichlorophenyl)vinyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NNC(=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-11(12-7-8-13(19)14(20)9-12)22-23-17(25)10-26-18-21-15-5-3-4-6-16(15)24(18)2/h3-9,22H,1,10H2,2H3,(H,23,25)