2-[2-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(2R)-2-(p-tolylsulfanyl)propanoyl]hydrazino]acetamide CAS Name: 2-[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(2R)-2-(p-tolylthio)propanoyl]hydrazino]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O3S/c1-9(2)16-14(20)15(21)18-17-13(19)11(4)22-12-7-5-10(3)6-8-12/h5-9,11H,1-4H3,(H,16,20)(H,17,19)(H,18,21)/t11-/m1/s1