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

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxy-phenyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(5-chloro-2-methoxy-phenyl)-1-sec-butyl-thiourea Formula: C26H36ClN3OS MolecularWeight: 474.10154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H36ClN3OS/c1-5-7-14-29-15-8-9-21-16-20(10-12-24(21)29)18-30(19(3)6-2)26(32)28-23-17-22(27)11-13-25(23)31-4/h10-13,16-17,19H,5-9,14-15,18H2,1-4H3,(H,28,32)