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

Systemtic Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)-1-sec-butyl-thiourea CAS Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-butan-2-yl-1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methoxyphenyl)-1-sec-butyl-thiourea Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C(C)CC)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H37N3OS/c1-5-7-16-28-17-10-11-22-18-21(14-15-24(22)28)19-29(20(3)6-2)26(31)27-23-12-8-9-13-25(23)30-4/h8-9,12-15,18,20H,5-7,10-11,16-17,19H2,1-4H3,(H,27,31)