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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-(3-propan-2-yloxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-(3-isopropoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-(3-propan-2-yloxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-(3-propan-2-yloxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-(3-isopropoxypropyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Formula: C27H38ClN3OS MolecularWeight: 488.12812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38ClN3OS/c1-5-14-30-15-7-9-23-18-22(12-13-26(23)30)19-31(16-8-17-32-20(2)3)27(33)29-25-11-6-10-24(28)21(25)4/h6,10-13,18,20H,5,7-9,14-17,19H2,1-4H3,(H,29,33)