N-octyl-7,8-bis(oxidanyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide

Systemtic Name: N-octyl-7,8-bis(oxidanyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Openeye Name: 7,8-dihydroxy-N-octyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide CAS Name: 7,8-dihydroxy-N-octyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide IUPAC Name: 7,8-dihydroxy-N-octyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Traditional Name: 7,8-dihydroxy-N-octyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N1CCCC2=CC(=C(C=C2C1)O)O

Isomeric SMILES

CCCCCCCCNC(=S)N1CCCC2=CC(=C(C=C2C1)O)O

InChI

InChI=1S/C19H30N2O2S/c1-2-3-4-5-6-7-10-20-19(24)21-11-8-9-15-12-17(22)18(23)13-16(15)14-21/h12-13,22-23H,2-11,14H2,1H3,(H,20,24)