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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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