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1-[(4-butoxy-3-ethoxy-phenyl)carbonylamino]-3-(3-chlorophenyl)thiourea
1-[(4-butoxy-3-ethoxy-phenyl)carbonylamino]-3-(3-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCC
InChI
InChI=1S/C20H24ClN3O3S/c1-3-5-11-27-17-10-9-14(12-18(17)26-4-2)19(25)23-24-20(28)22-16-8-6-7-15(21)13-16/h6-10,12-13H,3-5,11H2,1-2H3,(H,23,25)(H2,22,24,28)
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