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

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methyl-phenyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chloro-2-methyl-phenyl)-1-sec-butyl-thiourea Formula: C26H36ClN3S MolecularWeight: 458.10214

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36ClN3S/c1-5-7-15-29-16-9-10-22-17-21(13-14-25(22)29)18-30(19(3)6-2)26(31)28-24-12-8-11-23(27)20(24)4/h8,11-14,17,19H,5-7,9-10,15-16,18H2,1-4H3,(H,28,31)