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

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-chlorophenyl)-1-sec-butyl-thiourea Formula: C25H34ClN3S MolecularWeight: 444.07556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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