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1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloranyl-2-methyl-phenyl)-1-(furan-2-ylmethyl)thiourea

1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloranyl-2-methyl-phenyl)-1-(furan-2-ylmethyl)thiourea

Systemtic Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloranyl-2-methyl-phenyl)-1-(furan-2-ylmethyl)thiourea
Openeye Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methyl-phenyl)-1-(2-furylmethyl)thiourea
CAS Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methylphenyl)-1-(2-furanylmethyl)thiourea
IUPAC Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methylphenyl)-1-(furan-2-ylmethyl)thiourea
Traditional Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methyl-phenyl)-1-(2-furfuryl)thiourea
Formula: C27H32ClN3OS
MolecularWeight: 482.08048
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(CC3=CC=CO3)C(=S)NC4=C(C(=CC=C4)Cl)C


Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(CC3=CC=CO3)C(=S)NC4=C(C(=CC=C4)Cl)C


InChI

InChI=1S/C27H32ClN3OS/c1-3-4-14-30-15-6-8-22-17-21(12-13-26(22)30)18-31(19-23-9-7-16-32-23)27(33)29-25-11-5-10-24(28)20(25)2/h5,7,9-13,16-17H,3-4,6,8,14-15,18-19H2,1-2H3,(H,29,33)


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