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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C25H32ClN3S MolecularWeight: 442.05968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C25H32ClN3S/c1-3-28-14-6-7-20-15-19(11-13-24(20)28)17-29(22-8-4-5-9-22)25(30)27-21-12-10-18(2)23(26)16-21/h10-13,15-16,22H,3-9,14,17H2,1-2H3,(H,27,30)