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1-[(3,4-dimethoxyphenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea
1-[(3,4-dimethoxyphenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)F)OC
InChI
InChI=1S/C17H18FN3O3S/c1-23-14-8-5-12(9-15(14)24-2)16(22)20-21-17(25)19-10-11-3-6-13(18)7-4-11/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25)
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