N-[[2-cyano-4-[oxidanidyl(oxidanyl)amino]phenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[2-cyano-4-[oxidanidyl(oxidanyl)amino]phenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[2-cyano-4-[hydroxy(oxido)amino]phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[2-cyano-4-[hydroxy(oxido)amino]anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[2-cyano-4-[hydroxy(oxido)amino]phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[2-cyano-4-[hydroxy(oxido)amino]phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C12H13N4O3S- MolecularWeight: 293.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=C(C=C(C=C1)N(O)[O-])C#N

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=C(C=C(C=C1)N(O)[O-])C#N

InChI

InChI=1S/C12H13N4O3S/c1-7(2)11(17)15-12(20)14-10-4-3-9(16(18)19)5-8(10)6-13/h3-5,7,18H,1-2H3,(H2,14,15,17,20)/q-1