S-[1-(3-cyanophenyl)-2-methyl-1-oxidanylidene-propan-2-yl] N-azanylcarbamothioate

Systemtic Name: S-[1-(3-cyanophenyl)-2-methyl-1-oxidanylidene-propan-2-yl] N-azanylcarbamothioate Openeye Name: S-[2-(3-cyanophenyl)-1,1-dimethyl-2-oxo-ethyl] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[1-(3-cyanophenyl)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: S-[1-(3-cyanophenyl)-2-methyl-1-oxopropan-2-yl] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[2-(3-cyanophenyl)-2-keto-1,1-dimethyl-ethyl] ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CC(=C1)C#N)SC(=O)NN

Isomeric SMILES

CC(C)(C(=O)C1=CC=CC(=C1)C#N)SC(=O)NN

InChI

InChI=1S/C12H13N3O2S/c1-12(2,18-11(17)15-14)10(16)9-5-3-4-8(6-9)7-13/h3-6H,14H2,1-2H3,(H,15,17)