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1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(4-methylphenyl)thiourea

1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(4-methylphenyl)thiourea

Systemtic Name:1-[(7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(4-methylphenyl)thiourea
Openeye Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furylmethyl)-3-(p-tolyl)thiourea
CAS Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(4-methylphenyl)thiourea
IUPAC Name:1-[(7-chloro-6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)-3-(4-methylphenyl)thiourea
Traditional Name:1-[(7-chloro-2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(2-furfuryl)-3-(p-tolyl)thiourea
Formula: C24H22ClN3O2S
MolecularWeight: 451.96838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)Cl)C


InChI

InChI=1S/C24H22ClN3O2S/c1-15-5-7-19(8-6-15)26-24(31)28(14-20-4-3-9-30-20)13-18-11-17-10-16(2)21(25)12-22(17)27-23(18)29/h3-12H,13-14H2,1-2H3,(H,26,31)(H,27,29)


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