N-(6-acetamido-2-methyl-3-oxidanylidene-1H-inden-2-yl)-N-azanyl-carbamothioate

Systemtic Name: N-(6-acetamido-2-methyl-3-oxidanylidene-1H-inden-2-yl)-N-azanyl-carbamothioate Openeye Name: N-(5-acetamido-2-methyl-1-oxo-indan-2-yl)-N-amino-carbamothioate CAS Name: N-(6-acetamido-2-methyl-3-oxo-1H-inden-2-yl)-N-aminocarbamothioate IUPAC Name: N-(6-acetamido-2-methyl-3-oxo-1H-inden-2-yl)-N-aminocarbamothioate Traditional Name: N-(5-acetamido-1-keto-2-methyl-indan-2-yl)-N-amino-thiocarbamate Formula: C13H14N3O3S- MolecularWeight: 292.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)(C)N(C(=S)[O-])N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)(C)N(C(=S)[O-])N

InChI

InChI=1S/C13H15N3O3S/c1-7(17)15-9-3-4-10-8(5-9)6-13(2,11(10)18)16(14)12(19)20/h3-5H,6,14H2,1-2H3,(H,15,17)(H,19,20)/p-1