N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanethiohydrazide

Systemtic Name: N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanethiohydrazide Openeye Name: N'-(5-ethyl-2-oxo-indol-3-yl)-2-phenyl-ethanethiohydrazide CAS Name: N'-(5-ethyl-2-oxo-3-indolyl)-2-phenylethanethiohydrazide IUPAC Name: N'-(5-ethyl-2-oxoindol-3-yl)-2-phenylethanethiohydrazide Traditional Name: N'-(5-ethyl-2-keto-indol-3-yl)-2-phenyl-thioacetohydrazide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-2-12-8-9-15-14(10-12)17(18(22)19-15)21-20-16(23)11-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,23)(H,19,21,22)