3-cyclopropyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-2-benzothiophene-1-carbothioamide

Systemtic Name: 3-cyclopropyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-2-benzothiophene-1-carbothioamide Openeye Name: 3-cyclopropyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbothioamide CAS Name: 3-cyclopropyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbothioamide IUPAC Name: 3-cyclopropyl-6,6-dimethyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbothioamide Traditional Name: 3-cyclopropyl-4-keto-6,6-dimethyl-5,7-dihydroisobenzothiophene-1-carbothioamide Formula: C14H17NOS2 MolecularWeight: 279.42088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=O)C1)C3CC3)C(=S)N)C

Isomeric SMILES

CC1(CC2=C(SC(=C2C(=O)C1)C3CC3)C(=S)N)C

InChI

InChI=1S/C14H17NOS2/c1-14(2)5-8-10(9(16)6-14)11(7-3-4-7)18-12(8)13(15)17/h7H,3-6H2,1-2H3,(H2,15,17)