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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carbothioamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)O)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)O)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-17-4-1-14(2-5-17)7-10-21-19(24)22-11-8-15-3-6-18(23)13-16(15)9-12-22/h1-6,13,23H,7-12H2,(H,21,24)