N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C15H17N3O3S
InChI: InChI=1/C15H17N3O3S/c1-21-12-7-2-10(3-8-12)4-9-13(19)16-15(22)18-17-14(20)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey: InChIKey=NNOMTYGKEOUFOC-DZQFSFFNCF
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2CC2
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466775
PubChem ID 6586317
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