4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarbothioamide

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarbothioamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarbothioamide CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarbothioamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)benzenecarbothioamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)thiobenzamide Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H22N2S/c17-16(19)13-5-7-15(8-6-13)18-10-9-12-3-1-2-4-14(12)11-18/h5-8,12,14H,1-4,9-11H2,(H2,17,19)