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1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(2-methoxyphenoxy)ethyl]thiourea
1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(2-methoxyphenoxy)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCCOC2=CC=CC=C2OC
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCCOC2=CC=CC=C2OC
InChI
InChI=1S/C18H23N3O4S2/c1-21(2)27(22,23)15-8-6-7-14(13-15)20-18(26)19-11-12-25-17-10-5-4-9-16(17)24-3/h4-10,13H,11-12H2,1-3H3,(H2,19,20,26)
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