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7-chloranyl-N-[2-(4-chlorophenyl)ethyl]-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

7-chloranyl-N-[2-(4-chlorophenyl)ethyl]-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name:7-chloranyl-N-[2-(4-chlorophenyl)ethyl]-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Openeye Name:7-chloro-N-[2-(4-chlorophenyl)ethyl]-6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name:7-chloro-N-[2-(4-chlorophenyl)ethyl]-6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC Name:7-chloro-N-[2-(4-chlorophenyl)ethyl]-6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Traditional Name:7-chloro-N-[2-(4-chlorophenyl)ethyl]-6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Formula: C18H18Cl2N2OS
MolecularWeight: 381.31932
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=C(C=C21)O)Cl)C(=S)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CN(CC2=CC(=C(C=C21)O)Cl)C(=S)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H18Cl2N2OS/c19-15-3-1-12(2-4-15)5-7-21-18(24)22-8-6-13-10-17(23)16(20)9-14(13)11-22/h1-4,9-10,23H,5-8,11H2,(H,21,24)


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