3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 3-benzyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 3-benzyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 3-benzyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC=C(C=C2C1)CC3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1CC(C2=NC=C(C=C2C1)CC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C17H18N2S/c18-17(20)15-8-4-7-14-10-13(11-19-16(14)15)9-12-5-2-1-3-6-12/h1-3,5-6,10-11,15H,4,7-9H2,(H2,18,20)