4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2CCCC3C(=S)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2CCCC3C(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-26-17-12-10-15(11-13-17)20-14-21(16-6-3-2-4-7-16)25-22-18(20)8-5-9-19(22)23(24)27/h2-4,6-7,10-14,19H,5,8-9H2,1H3,(H2,24,27)