N-(3-bromophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(3-bromophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(3-bromophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(3-bromophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(3-bromophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(3-bromophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2S/c17-14-6-3-7-15(10-14)18-16(20)19-9-8-12-4-1-2-5-13(12)11-19/h1-7,10H,8-9,11H2,(H,18,20)