(E)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H18N4O3S2
InChI: InChI=1/C18H18N4O3S2/c1-2-15(23)19-13-7-5-12(6-8-13)17(25)21-22-18(26)20-16(24)10-9-14-4-3-11-27-14/h3-11H,2H2,1H3,(H,19,23)(H,21,25)(H2,20,22,24,26)/b10-9+/f/h19-22H
InChIKey: InChIKey=NYJXCGGZTVEDMR-VQQBNCFNDJ
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301430
PubChem ID 11594179
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