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1-[2-(2-chloranylphenoxy)ethyl]-3-(3-methoxyphenyl)-1-methyl-thiourea
1-[2-(2-chloranylphenoxy)ethyl]-3-(3-methoxyphenyl)-1-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1Cl)C(=S)NC2=CC(=CC=C2)OC
Isomeric SMILES
CN(CCOC1=CC=CC=C1Cl)C(=S)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H19ClN2O2S/c1-20(10-11-22-16-9-4-3-8-15(16)18)17(23)19-13-6-5-7-14(12-13)21-2/h3-9,12H,10-11H2,1-2H3,(H,19,23)
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