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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)CCOC2=CC=C(C=C2)OC)C

InChI

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