N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)O)/NNC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H20N4O2S/c1-3-15(13-8-10-14(24)11-9-13)21-22-18(25)12-26-19-20-16-6-4-5-7-17(16)23(19)2/h3-11,21,24H,12H2,1-2H3,(H,22,25)/b15-3+