N-[1-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)octyl]benzenecarbothioamide

Systemtic Name: N-[1-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)octyl]benzenecarbothioamide Openeye Name: N-[1-(7-methoxy-1-oxo-tetralin-2-yl)octyl]benzenecarbothioamide CAS Name: N-[1-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)octyl]benzenecarbothioamide IUPAC Name: N-[1-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)octyl]benzenecarbothioamide Traditional Name: N-[1-(1-keto-7-methoxy-tetralin-2-yl)octyl]thiobenzamide Formula: C26H33NO2S MolecularWeight: 423.61072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1CCC2=C(C1=O)C=C(C=C2)OC)NC(=S)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(C1CCC2=C(C1=O)C=C(C=C2)OC)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO2S/c1-3-4-5-6-10-13-24(27-26(30)20-11-8-7-9-12-20)22-17-15-19-14-16-21(29-2)18-23(19)25(22)28/h7-9,11-12,14,16,18,22,24H,3-6,10,13,15,17H2,1-2H3,(H,27,30)