3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=N2)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=N2)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C16H16N2S/c17-16(19)14-8-4-7-12-9-13(10-18-15(12)14)11-5-2-1-3-6-11/h1-3,5-6,9-10,14H,4,7-8H2,(H2,17,19)