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

Systemtic Name: 1-butan-2-yl-3-(5-chloranyl-2-methoxy-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(5-chloro-2-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(5-chloro-2-methoxyphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea Formula: C25H34ClN3OS MolecularWeight: 460.07496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H34ClN3OS/c1-5-13-28-14-7-8-20-15-19(9-11-23(20)28)17-29(18(3)6-2)25(31)27-22-16-21(26)10-12-24(22)30-4/h9-12,15-16,18H,5-8,13-14,17H2,1-4H3,(H,27,31)