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1-(2-methoxyphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea
1-(2-methoxyphenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2=CC=CC=C2OC
InChI
InChI=1S/C21H27N3O5S/c1-5-27-17-12-14(13-18(28-6-2)19(17)29-7-3)20(25)23-24-21(30)22-15-10-8-9-11-16(15)26-4/h8-13H,5-7H2,1-4H3,(H,23,25)(H2,22,24,30)
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