N-cyclopropyl-2-[2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methylthio]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[(3,4-dichlorophenyl)methylsulfanyl]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[(3,4-dichlorobenzyl)thio]acetyl]hydrazino]-2-keto-acetamide Formula: C14H15Cl2N3O3S MolecularWeight: 376.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O3S/c15-10-4-1-8(5-11(10)16)6-23-7-12(20)18-19-14(22)13(21)17-9-2-3-9/h1,4-5,9H,2-3,6-7H2,(H,17,21)(H,18,20)(H,19,22)