2-[(4-methoxyphenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(p-anisylthio)acetohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H17N3O3S/c1-24-13-8-6-12(7-9-13)10-25-11-16(22)20-21-17-14-4-2-3-5-15(14)19-18(17)23/h2-9H,10-11H2,1H3,(H,20,22)(H,19,21,23)