N-azanyl-N-(2-methyl-3-oxidanylidene-1H-inden-2-yl)carbamothioate

Systemtic Name: N-azanyl-N-(2-methyl-3-oxidanylidene-1H-inden-2-yl)carbamothioate Openeye Name: N-amino-N-(2-methyl-1-oxo-indan-2-yl)carbamothioate CAS Name: N-amino-N-(2-methyl-3-oxo-1H-inden-2-yl)carbamothioate IUPAC Name: N-amino-N-(2-methyl-3-oxo-1H-inden-2-yl)carbamothioate Traditional Name: N-amino-N-(1-keto-2-methyl-indan-2-yl)thiocarbamate Formula: C11H11N2O2S- MolecularWeight: 235.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)N(C(=S)[O-])N

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)N(C(=S)[O-])N

InChI

InChI=1S/C11H12N2O2S/c1-11(13(12)10(15)16)6-7-4-2-3-5-8(7)9(11)14/h2-5H,6,12H2,1H3,(H,15,16)/p-1