N'-ethanoyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NNC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-3-26-15-10-8-14(9-11-15)23-17-7-5-4-6-16(17)20-19(23)27-12-18(25)22-21-13(2)24/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,25)