N-(1-diazanyl-1-oxidanylidene-4-sulfanylidene-butan-2-yl)ethanamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-4-sulfanylidene-butan-2-yl)ethanamide Openeye Name: N-[1-(hydrazinecarbonyl)-3-thioxo-propyl]acetamide CAS Name: N-(1-hydrazinyl-1-oxo-4-sulfanylidenebutan-2-yl)acetamide IUPAC Name: N-(1-hydrazinyl-1-oxo-4-sulfanylidenebutan-2-yl)acetamide Traditional Name: N-(1-carbazoyl-3-thioxo-propyl)acetamide Formula: C6H11N3O2S MolecularWeight: 189.23544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=S)C(=O)NN

Isomeric SMILES

CC(=O)NC(CC=S)C(=O)NN

InChI

InChI=1S/C6H11N3O2S/c1-4(10)8-5(2-3-12)6(11)9-7/h3,5H,2,7H2,1H3,(H,8,10)(H,9,11)