1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-(4-sec-butylphenyl)thiourea Formula: C31H48N2OS MolecularWeight: 496.79062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C31H48N2OS/c1-9-23(4)24-14-17-26(18-15-24)33-29(35)32-20-12-13-21-34-28-19-16-25(30(5,6)10-2)22-27(28)31(7,8)11-3/h14-19,22-23H,9-13,20-21H2,1-8H3,(H2,32,33,35)