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

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-nitrophenyl)thiourea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-(2-nitrophenyl)thiourea Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O3S/c1-4-24(2,3)17-9-13-19(14-10-17)30-20-15-11-18(12-16-20)25-23(31)26-21-7-5-6-8-22(21)27(28)29/h5-16H,4H2,1-3H3,(H2,25,26,31)