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(2-chloranyl-8-methyl-quinolin-3-yl)-[4-(2-chloranyl-8-methyl-quinolin-3-yl)carbothioylpiperazin-1-yl]methanethione

(2-chloranyl-8-methyl-quinolin-3-yl)-[4-(2-chloranyl-8-methyl-quinolin-3-yl)carbothioylpiperazin-1-yl]methanethione

Systemtic Name:(2-chloranyl-8-methyl-quinolin-3-yl)-[4-(2-chloranyl-8-methyl-quinolin-3-yl)carbothioylpiperazin-1-yl]methanethione
Openeye Name:[4-(2-chloro-8-methyl-quinoline-3-carbothioyl)piperazin-1-yl]-(2-chloro-8-methyl-3-quinolyl)methanethione
CAS Name:(2-chloro-8-methyl-3-quinolinyl)-[4-[(2-chloro-8-methyl-3-quinolinyl)-sulfanylidenemethyl]-1-piperazinyl]methanethione
IUPAC Name:[4-(2-chloro-8-methylquinoline-3-carbothioyl)piperazin-1-yl]-(2-chloro-8-methylquinolin-3-yl)methanethione
Traditional Name:[4-(2-chloro-8-methyl-quinoline-3-carbothioyl)piperazino]-(2-chloro-8-methyl-3-quinolyl)methanethione
Formula: C26H22Cl2N4S2
MolecularWeight: 525.51568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C(=S)N3CCN(CC3)C(=S)C4=C(N=C5C(=CC=CC5=C4)C)Cl


Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C(=S)N3CCN(CC3)C(=S)C4=C(N=C5C(=CC=CC5=C4)C)Cl


InChI

InChI=1S/C26H22Cl2N4S2/c1-15-5-3-7-17-13-19(23(27)29-21(15)17)25(33)31-9-11-32(12-10-31)26(34)20-14-18-8-4-6-16(2)22(18)30-24(20)28/h3-8,13-14H,9-12H2,1-2H3


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