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1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloranyl-2-methoxy-phenyl)-1-(furan-2-ylmethyl)thiourea

1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloranyl-2-methoxy-phenyl)-1-(furan-2-ylmethyl)thiourea

Systemtic Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloranyl-2-methoxy-phenyl)-1-(furan-2-ylmethyl)thiourea
Openeye Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxy-phenyl)-1-(2-furylmethyl)thiourea
CAS Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxyphenyl)-1-(2-furanylmethyl)thiourea
IUPAC Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxyphenyl)-1-(furan-2-ylmethyl)thiourea
Traditional Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxy-phenyl)-1-(2-furfuryl)thiourea
Formula: C27H32ClN3O2S
MolecularWeight: 498.07988
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H32ClN3O2S/c1-3-4-13-30-14-5-7-21-16-20(9-11-25(21)30)18-31(19-23-8-6-15-33-23)27(34)29-24-17-22(28)10-12-26(24)32-2/h6,8-12,15-17H,3-5,7,13-14,18-19H2,1-2H3,(H,29,34)


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