2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[(3,4-dimethylphenyl)thio]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(3,4-dimethylphenyl)thio]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C16H23N3O3S/c1-10(2)17-15(21)16(22)19-18-14(20)7-8-23-13-6-5-11(3)12(4)9-13/h5-6,9-10H,7-8H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)