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

Systemtic Name: 1-butan-2-yl-3-(3-chloranyl-2-methyl-phenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-2-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-2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(3-chloro-2-methylphenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3S/c1-5-14-28-15-8-9-21-16-20(12-13-24(21)28)17-29(18(3)6-2)25(30)27-23-11-7-10-22(26)19(23)4/h7,10-13,16,18H,5-6,8-9,14-15,17H2,1-4H3,(H,27,30)