1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-ethylphenyl)-1-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-ethylphenyl)-1-(3-methoxypropyl)thiourea Openeye Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-ethylphenyl)-1-(3-methoxypropyl)thiourea CAS Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-ethylphenyl)-1-(3-methoxypropyl)thiourea IUPAC Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-ethylphenyl)-1-(3-methoxypropyl)thiourea Traditional Name: 1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-ethylphenyl)-1-(3-methoxypropyl)thiourea Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CCCOC)CC2=CC3=C(C=C2)N(CCC3)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCCOC)CC2=CC3=C(C=C2)N(CCC3)CC

InChI

InChI=1S/C25H35N3OS/c1-4-21-10-6-7-12-23(21)26-25(30)28(16-9-17-29-3)19-20-13-14-24-22(18-20)11-8-15-27(24)5-2/h6-7,10,12-14,18H,4-5,8-9,11,15-17,19H2,1-3H3,(H,26,30)