N'-[2-[(4-methylphenyl)amino]ethanoyl]-3-(methylsulfinylmethyl)benzohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-3-(methylsulfinylmethyl)benzohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-3-(methylsulfinylmethyl)benzohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-3-(methylsulfinylmethyl)benzohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-3-(methylsulfinylmethyl)benzohydrazide Traditional Name: 3-(methylsulfinylmethyl)-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)CS(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)CS(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-13-6-8-16(9-7-13)19-11-17(22)20-21-18(23)15-5-3-4-14(10-15)12-25(2)24/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)