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

Systemtic Name: N-cyclopropyl-2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[(3,4-dimethylphenyl)thio]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-[(3,4-dimethylphenyl)thio]propanoyl]hydrazino]-2-keto-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NNC(=O)C(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NNC(=O)C(=O)NC2CC2)C

InChI

InChI=1S/C16H21N3O3S/c1-10-3-6-13(9-11(10)2)23-8-7-14(20)18-19-16(22)15(21)17-12-4-5-12/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)