1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[1-(4-isopropylphenyl)propyl]thiourea CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(1-p-cumenylpropyl)thiourea Formula: C28H33N3O2S2 MolecularWeight: 507.71052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(C)C)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O2S2/c1-4-26(22-13-11-21(12-14-22)20(2)3)30-28(34)29-24-15-17-25(18-16-24)35(32,33)31-19-7-9-23-8-5-6-10-27(23)31/h5-6,8,10-18,20,26H,4,7,9,19H2,1-3H3,(H2,29,30,34)