N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Molecular Formula:
C14H17N3O3S
InChI: InChI=1/C14H17N3O3S/c1-20-11-6-2-9(3-7-11)8-12(18)16-17-14(21)15-13(19)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,18)(H2,15,17,19,21)/f/h15-17H
InChIKey: InChIKey=UVFKBEHXUOFJFH-TXSGWPFECG
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2CC2
Names:
N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide
Registries:
PubChem CID 4507029
PubChem ID 10205639
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