N-[1-diazanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-diazanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]ethanamide Openeye Name: N-[1-(benzylsulfanylmethyl)-2-hydrazino-2-oxo-ethyl]acetamide CAS Name: N-[1-hydrazinyl-1-oxo-3-(phenylmethylthio)propan-2-yl]acetamide IUPAC Name: N-(3-benzylsulfanyl-1-hydrazinyl-1-oxopropan-2-yl)acetamide Traditional Name: N-[1-[(benzylthio)methyl]-2-hydrazino-2-keto-ethyl]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSCC1=CC=CC=C1)C(=O)NN

Isomeric SMILES

CC(=O)NC(CSCC1=CC=CC=C1)C(=O)NN

InChI

InChI=1S/C12H17N3O2S/c1-9(16)14-11(12(17)15-13)8-18-7-10-5-3-2-4-6-10/h2-6,11H,7-8,13H2,1H3,(H,14,16)(H,15,17)