N-[2,6-bis(chloranyl)phenyl]-1,3-dihydrobenzo[de]isoquinoline-2-carbothioamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1,3-dihydrobenzo[de]isoquinoline-2-carbothioamide Openeye Name: N-(2,6-dichlorophenyl)-1,3-dihydrobenzo[de]isoquinoline-2-carbothioamide CAS Name: N-(2,6-dichlorophenyl)-1,3-dihydrobenzo[de]isoquinoline-2-carbothioamide IUPAC Name: N-(2,6-dichlorophenyl)-1,3-dihydrobenzo[de]isoquinoline-2-carbothioamide Traditional Name: N-(2,6-dichlorophenyl)-1,3-dihydrobenzo[de]isoquinoline-2-carbothioamide Formula: C19H14Cl2N2S MolecularWeight: 373.29886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1C(=S)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1C(=S)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H14Cl2N2S/c20-15-8-3-9-16(21)18(15)22-19(24)23-10-13-6-1-4-12-5-2-7-14(11-23)17(12)13/h1-9H,10-11H2,(H,22,24)