N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C14H15N3O2S
InChI: InChI=1/C14H15N3O2S/c18-12(9-6-10-4-2-1-3-5-10)15-14(20)17-16-13(19)11-7-8-11/h1-6,9,11H,7-8H2,(H,16,19)(H2,15,17,18,20)/f/h15-17H
InChIKey: InChIKey=QCROQBBFUVSYDJ-TXSGWPFECS
SMILES: C1CC1C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479748
PubChem ID 6601142
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