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(E)-3-(aminocarbonylamino)-2-cyano-N-(furan-2-ylmethyl)-3-methylsulfanyl-prop-2-enamide

(E)-3-(aminocarbonylamino)-2-cyano-N-(furan-2-ylmethyl)-3-methylsulfanyl-prop-2-enamide

Systemtic Name:(E)-3-(aminocarbonylamino)-2-cyano-N-(furan-2-ylmethyl)-3-methylsulfanyl-prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-furylmethyl)-3-methylsulfanyl-3-ureido-prop-2-enamide
CAS Name:(E)-3-(carbamoylamino)-2-cyano-N-(2-furanylmethyl)-3-(methylthio)-2-propenamide
IUPAC Name:(E)-3-(carbamoylamino)-2-cyano-N-(furan-2-ylmethyl)-3-methylsulfanylprop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-furfuryl)-3-(methylthio)-3-ureido-acrylamide
Formula: C11H12N4O3S
MolecularWeight: 280.30298
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)NCC1=CC=CO1)NC(=O)N


Isomeric SMILES

CS/C(=C(\C#N)/C(=O)NCC1=CC=CO1)/NC(=O)N


InChI

InChI=1S/C11H12N4O3S/c1-19-10(15-11(13)17)8(5-12)9(16)14-6-7-3-2-4-18-7/h2-4H,6H2,1H3,(H,14,16)(H3,13,15,17)/b10-8+


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