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N-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide
N-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)N)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
C/C(=N\NC(=S)N)/C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C11H14N4OS/c1-7(14-15-11(12)17)9-3-5-10(6-4-9)13-8(2)16/h3-6H,1-2H3,(H,13,16)(H3,12,15,17)/b14-7+
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