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1-butyl-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea
1-butyl-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC
Isomeric SMILES
CCCCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC
InChI
InChI=1S/C21H27N3O3S/c1-3-5-14-22-21(28)24-23-20(25)17-8-6-16(7-9-17)15-27-19-12-10-18(11-13-19)26-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)(H2,22,24,28)
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