3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H16ClN3O2S2
InChI: InChI=1/C18H16ClN3O2S2/c19-11-7-4-10(5-8-11)6-9-14(23)21-18(25)22-17-15(16(20)24)12-2-1-3-13(12)26-17/h4-9H,1-3H2,(H2,20,24)(H2,21,22,23,25)/f/h21-22H,20H2
InChIKey: InChIKey=VFCLRNZLYBDKMT-QXYMKYIACG
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505176
PubChem ID 6629326
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