2-methyl-N-phenyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 2-methyl-N-phenyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 4-anilino-2-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 4-anilino-2-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 4-anilino-2-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 4-anilino-2-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=S)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=S)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3S/c1-17-16-21(24-18-10-4-2-5-11-18)20-14-8-9-15-22(20)26(17)23(27)25-19-12-6-3-7-13-19/h2-15,17,21,24H,16H2,1H3,(H,25,27)