1-(3,5-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H24N2O2S/c1-4-22-17-5-7-18(8-6-17)23-10-9-20-19(24)21-16-12-14(2)11-15(3)13-16/h5-8,11-13H,4,9-10H2,1-3H3,(H2,20,21,24)