N-phenethyl-1,2,3,4-tetrahydroquinoline-2-carbothioamide

Systemtic Name: N-phenethyl-1,2,3,4-tetrahydroquinoline-2-carbothioamide Openeye Name: N-phenethyl-1,2,3,4-tetrahydroquinoline-2-carbothioamide CAS Name: N-phenethyl-1,2,3,4-tetrahydroquinoline-2-carbothioamide IUPAC Name: N-phenethyl-1,2,3,4-tetrahydroquinoline-2-carbothioamide Traditional Name: N-phenethyl-1,2,3,4-tetrahydroquinoline-2-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c21-18(19-13-12-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)20-17/h1-9,17,20H,10-13H2,(H,19,21)