N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C14H19N3O3S
InChI: InChI=1/C14H19N3O3S/c1-4-12(18)15-14(21)17-16-13(19)8-20-11-6-5-9(2)7-10(11)3/h5-7H,4,8H2,1-3H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey: InChIKey=UCOWVHNRLNVPQL-TXSGWPFECE
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4504436
PubChem ID 10204570
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