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

Systemtic Name: 1-butan-2-yl-3-(3-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(3-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea IUPAC Name: 1-butan-2-yl-3-(3-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-sec-butyl-thiourea Formula: C24H32ClN3S MolecularWeight: 430.04898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3S/c1-4-13-27-14-7-8-20-15-19(11-12-23(20)27)17-28(18(3)5-2)24(29)26-22-10-6-9-21(25)16-22/h6,9-12,15-16,18H,4-5,7-8,13-14,17H2,1-3H3,(H,26,29)