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

Systemtic Name: 1-butan-2-yl-3-(3-chloranyl-4-methyl-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(3-chloro-4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(3-chloro-4-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea Formula: C25H34ClN3S MolecularWeight: 444.07556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3S/c1-5-13-28-14-7-8-21-15-20(10-12-24(21)28)17-29(19(4)6-2)25(30)27-22-11-9-18(3)23(26)16-22/h9-12,15-16,19H,5-8,13-14,17H2,1-4H3,(H,27,30)