1-[2-(3-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O2S/c1-20(10-11-22-16-5-3-4-13(18)12-16)17(23)19-14-6-8-15(21-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,23)