1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H23ClN2O2S/c1-4-23-15-5-7-16(8-6-15)24-10-9-21-19(25)22-18-14(3)11-13(2)12-17(18)20/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,22,25)