1-(2,6-dimethylphenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H24N2O2S/c1-4-26-19-12-14-21(15-13-19)27-20-10-8-18(9-11-20)24-23(28)25-22-16(2)6-5-7-17(22)3/h5-15H,4H2,1-3H3,(H2,24,25,28)