2-(4-chlorophenyl)sulfanyl-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N'-(5-ethyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(4-chlorophenyl)thio]-N'-(5-ethyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N'-(5-ethyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4-chlorophenyl)thio]-N'-(5-ethyl-2-keto-indol-3-yl)acetohydrazide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-11-3-8-15-14(9-11)17(18(24)20-15)22-21-16(23)10-25-13-6-4-12(19)5-7-13/h3-9H,2,10H2,1H3,(H,21,23)(H,20,22,24)