1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-propan-2-yl-thiourea

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-propan-2-yl-thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-isopropyl-thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-propan-2-ylthiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-propan-2-ylthiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-isopropyl-thiourea Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(C)C

InChI

InChI=1S/C21H28N2OS/c1-6-21(4,5)16-7-11-18(12-8-16)24-19-13-9-17(10-14-19)23-20(25)22-15(2)3/h7-15H,6H2,1-5H3,(H2,22,23,25)