3-methyl-1-oxidanylidene-2,3-dihydroindene-4-carbothioamide

Systemtic Name: 3-methyl-1-oxidanylidene-2,3-dihydroindene-4-carbothioamide Openeye Name: 3-methyl-1-oxo-indane-4-carbothioamide CAS Name: 3-methyl-1-oxo-2,3-dihydroindene-4-carbothioamide IUPAC Name: 3-methyl-1-oxo-2,3-dihydroindene-4-carbothioamide Traditional Name: 1-keto-3-methyl-indane-4-carbothioamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C(=CC=C2)C(=S)N

Isomeric SMILES

CC1CC(=O)C2=C1C(=CC=C2)C(=S)N

InChI

InChI=1S/C11H11NOS/c1-6-5-9(13)7-3-2-4-8(10(6)7)11(12)14/h2-4,6H,5H2,1H3,(H2,12,14)