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

Systemtic Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[4-(2,4-ditert-amylphenoxy)butyl]-3-p-cumenyl-thiourea Formula: C30H46N2OS MolecularWeight: 482.76404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NC2=CC=C(C=C2)C(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=S)NC2=CC=C(C=C2)C(C)C)C(C)(C)CC

InChI

InChI=1S/C30H46N2OS/c1-9-29(5,6)24-15-18-27(26(21-24)30(7,8)10-2)33-20-12-11-19-31-28(34)32-25-16-13-23(14-17-25)22(3)4/h13-18,21-22H,9-12,19-20H2,1-8H3,(H2,31,32,34)