N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c19-16(17-15-8-2-1-3-9-15)18-11-10-13-6-4-5-7-14(13)12-18/h1-9H,10-12H2,(H,17,19)