8-chloranyl-N-[2-(4-chlorophenyl)ethyl]-7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide

Systemtic Name: 8-chloranyl-N-[2-(4-chlorophenyl)ethyl]-7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Openeye Name: 8-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide CAS Name: 8-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide IUPAC Name: 8-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Traditional Name: 8-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Formula: C19H20Cl2N2OS MolecularWeight: 395.3459

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H20Cl2N2OS/c20-16-5-3-13(4-6-16)7-8-22-19(25)23-9-1-2-14-11-18(24)17(21)10-15(14)12-23/h3-6,10-11,24H,1-2,7-9,12H2,(H,22,25)