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

Systemtic Name: 6-chloranyl-N-[2-(4-chlorophenyl)ethyl]-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide Openeye Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide CAS Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide IUPAC Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide Traditional Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-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=C1C=CC(=C2Cl)O)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2Cl)O)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

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