2-(azanylcarbamothioylamino)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(azanylcarbamothioylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-(aminocarbamothioylamino)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[hydrazinyl(sulfanylidene)methyl]amino]acetamide IUPAC Name: 2-(aminocarbamothioylamino)-N-cyclopropylacetamide Traditional Name: 2-(aminothiocarbamoylamino)-N-cyclopropyl-acetamide Formula: C6H12N4OS MolecularWeight: 188.25068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=S)NN

Isomeric SMILES

C1CC1NC(=O)CNC(=S)NN

InChI

InChI=1S/C6H12N4OS/c7-10-6(12)8-3-5(11)9-4-1-2-4/h4H,1-3,7H2,(H,9,11)(H2,8,10,12)