1-(4,5-dipentyl-3,6-dihydro-2H-thiopyran-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name: 1-(4,5-dipentyl-3,6-dihydro-2H-thiopyran-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(4,5-dipentyl-3,6-dihydro-2H-thiopyran-2-yl)urea CAS Name: 1-(4,5-dipentyl-3,6-dihydro-2H-thiopyran-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(4,5-dipentyl-3,6-dihydro-2H-thiopyran-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(4,5-diamyl-3,6-dihydro-2H-thiopyran-2-yl)-3-(2,6-diisopropylphenyl)urea Formula: C28H46N2OS MolecularWeight: 458.74264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CSC(C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)CCCCC

Isomeric SMILES

CCCCCC1=C(CSC(C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)CCCCC

InChI

InChI=1S/C28H46N2OS/c1-7-9-11-14-22-18-26(32-19-23(22)15-12-10-8-2)29-28(31)30-27-24(20(3)4)16-13-17-25(27)21(5)6/h13,16-17,20-21,26H,7-12,14-15,18-19H2,1-6H3,(H2,29,30,31)