2,3,5-trimethyl-4-(1-methylidene-3-oxidanylidene-4,5,6,7-tetrahydroisoindol-2-yl)benzenecarbothioamide

Systemtic Name: 2,3,5-trimethyl-4-(1-methylidene-3-oxidanylidene-4,5,6,7-tetrahydroisoindol-2-yl)benzenecarbothioamide Openeye Name: 2,3,5-trimethyl-4-(1-methylene-3-oxo-4,5,6,7-tetrahydroisoindol-2-yl)benzenecarbothioamide CAS Name: 2,3,5-trimethyl-4-(1-methylene-3-oxo-4,5,6,7-tetrahydroisoindol-2-yl)benzenecarbothioamide IUPAC Name: 2,3,5-trimethyl-4-(1-methylidene-3-oxo-4,5,6,7-tetrahydroisoindol-2-yl)benzenecarbothioamide Traditional Name: 4-(1-keto-3-methylene-4,5,6,7-tetrahydroisoindol-2-yl)-2,3,5-trimethyl-thiobenzamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=S)N)C)C)N2C(=C)C3=C(C2=O)CCCC3

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=S)N)C)C)N2C(=C)C3=C(C2=O)CCCC3

InChI

InChI=1S/C19H22N2OS/c1-10-9-16(18(20)23)11(2)12(3)17(10)21-13(4)14-7-5-6-8-15(14)19(21)22/h9H,4-8H2,1-3H3,(H2,20,23)