3-azanyl-N-(1H-pyrazol-4-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(1H-pyrazol-4-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(1H-pyrazol-4-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(1H-pyrazol-4-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(1H-pyrazol-4-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(1H-pyrazol-4-yl)-3-thioxo-propionamide Formula: C6H8N4OS MolecularWeight: 184.21892

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CC(=S)N

Isomeric SMILES

C1=C(C=NN1)NC(=O)CC(=S)N

InChI

InChI=1S/C6H8N4OS/c7-5(12)1-6(11)10-4-2-8-9-3-4/h2-3H,1H2,(H2,7,12)(H,8,9)(H,10,11)