2-(3-azanylbutan-2-ylcarbamothioylamino)-N-methyl-propanamide

Systemtic Name: 2-(3-azanylbutan-2-ylcarbamothioylamino)-N-methyl-propanamide Openeye Name: 2-[(2-amino-1-methyl-propyl)carbamothioylamino]-N-methyl-propanamide CAS Name: 2-[[(3-aminobutan-2-ylamino)-sulfanylidenemethyl]amino]-N-methylpropanamide IUPAC Name: 2-(3-aminobutan-2-ylcarbamothioylamino)-N-methylpropanamide Traditional Name: 2-[(2-amino-1-methyl-propyl)thiocarbamoylamino]-N-methyl-propionamide Formula: C9H20N4OS MolecularWeight: 232.3463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N4OS/c1-5(10)6(2)12-9(15)13-7(3)8(14)11-4/h5-7H,10H2,1-4H3,(H,11,14)(H2,12,13,15)