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1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(quinolin-2-ylcarbonylamino)thiourea
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(quinolin-2-ylcarbonylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C21H22N4O3S/c1-27-18-10-7-14(13-19(18)28-2)11-12-22-21(29)25-24-20(26)17-9-8-15-5-3-4-6-16(15)23-17/h3-10,13H,11-12H2,1-2H3,(H,24,26)(H2,22,25,29)
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