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2-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]propanamide
2-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C
Isomeric SMILES
CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C
InChI
InChI=1S/C15H20N4O3S/c1-4-12(20)17-15(23)19-18-14(22)10-5-7-11(8-6-10)16-13(21)9(2)3/h5-9H,4H2,1-3H3,(H,16,21)(H,18,22)(H2,17,19,20,23)
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