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2-methyl-N-[4-[(2-phenylethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide
2-methyl-N-[4-[(2-phenylethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2
Isomeric SMILES
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C20H22N4O3S/c1-13(2)18(26)21-16-10-8-15(9-11-16)19(27)23-24-20(28)22-17(25)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,26)(H,23,27)(H2,22,24,25,28)
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