2-(azanylcarbamothioylamino)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(azanylcarbamothioylamino)-N-propan-2-yl-ethanamide Openeye Name: 2-(aminocarbamothioylamino)-N-isopropyl-acetamide CAS Name: 2-[[hydrazinyl(sulfanylidene)methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-(aminocarbamothioylamino)-N-propan-2-ylacetamide Traditional Name: 2-(aminothiocarbamoylamino)-N-isopropyl-acetamide Formula: C6H14N4OS MolecularWeight: 190.26656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N4OS/c1-4(2)9-5(11)3-8-6(12)10-7/h4H,3,7H2,1-2H3,(H,9,11)(H2,8,10,12)