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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Traditional Name: 1-(2,3-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(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=CC(=C2C)C

InChI

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