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

Systemtic Name: 6-chloranyl-N-[2-(4-chlorophenyl)ethyl]-7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Openeye Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide CAS Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide IUPAC Name: 6-chloro-N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide Traditional Name: 6-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=C(CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)C=CC(=C2Cl)O

Isomeric SMILES

C1CC2=C(CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)C=CC(=C2Cl)O

InChI

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