3-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide CAS Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-methylphenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13-4-2-3-5-16(13)24-12-18(23)21-20-17(22)10-11-25-15-8-6-14(19)7-9-15/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)