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3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)thiourea

3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)thiourea

Systemtic Name:3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)thiourea
Openeye Name:3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furylmethyl)thiourea
CAS Name:3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)thiourea
IUPAC Name:3-(3-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(furan-2-ylmethyl)thiourea
Traditional Name:3-(3-chlorophenyl)-1-(2-furfuryl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea
Formula: C24H22ClN3O2S
MolecularWeight: 451.96838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NC4=CC(=CC=C4)Cl)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NC4=CC(=CC=C4)Cl)C


InChI

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


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