[5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanethione

Systemtic Name: [5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanethione Openeye Name: [5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanethione CAS Name: [5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanethione IUPAC Name: [5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanethione Traditional Name: [3-(3-chlorophenyl)-2-pyrazolin-1-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanethione Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)N3CCC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)N3CCC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3S/c20-16-8-3-6-15(13-16)17-10-12-23(21-17)19(24)22-11-4-7-14-5-1-2-9-18(14)22/h1-3,5-6,8-9,13H,4,7,10-12H2