N-azanyl-N-(2,6-dimethyl-3-oxidanylidene-1H-inden-2-yl)carbamothioate

Systemtic Name: N-azanyl-N-(2,6-dimethyl-3-oxidanylidene-1H-inden-2-yl)carbamothioate Openeye Name: N-amino-N-(2,5-dimethyl-1-oxo-indan-2-yl)carbamothioate CAS Name: N-amino-N-(2,6-dimethyl-3-oxo-1H-inden-2-yl)carbamothioate IUPAC Name: N-amino-N-(2,6-dimethyl-3-oxo-1H-inden-2-yl)carbamothioate Traditional Name: N-amino-N-(1-keto-2,5-dimethyl-indan-2-yl)thiocarbamate Formula: C12H13N2O2S- MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2)(C)N(C(=S)[O-])N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2)(C)N(C(=S)[O-])N

InChI

InChI=1S/C12H14N2O2S/c1-7-3-4-9-8(5-7)6-12(2,10(9)15)14(13)11(16)17/h3-5H,6,13H2,1-2H3,(H,16,17)/p-1