2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-[[(2,4-dimethylphenyl)thio]methyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[[(2,4-dimethylphenyl)thio]methyl]benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C21H25N3O3S/c1-13(2)22-20(26)21(27)24-23-19(25)17-7-5-6-16(11-17)12-28-18-9-8-14(3)10-15(18)4/h5-11,13H,12H2,1-4H3,(H,22,26)(H,23,25)(H,24,27)