5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbothioamide

Systemtic Name: 5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbothioamide Openeye Name: 1-oxotetralin-5-carbothioamide CAS Name: 5-oxo-7,8-dihydro-6H-naphthalene-1-carbothioamide IUPAC Name: 5-oxo-7,8-dihydro-6H-naphthalene-1-carbothioamide Traditional Name: 1-ketotetralin-5-carbothioamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=S)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2C(=S)N)C(=O)C1

InChI

InChI=1S/C11H11NOS/c12-11(14)9-5-1-4-8-7(9)3-2-6-10(8)13/h1,4-5H,2-3,6H2,(H2,12,14)