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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC(=C(C=C21)O)Cl)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC2=CC(=C(C=C21)O)Cl)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N2OS/c20-16-3-1-13(2-4-16)5-8-22-19(25)23-9-6-14-11-17(21)18(24)12-15(14)7-10-23/h1-4,11-12,24H,5-10H2,(H,22,25)