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S-methyl N-[[(E)-4-(methylsulfanylcarbonylcarbamoylamino)-4-oxidanylidene-but-2-enoyl]carbamoyl]carbamothioate

S-methyl N-[[(E)-4-(methylsulfanylcarbonylcarbamoylamino)-4-oxidanylidene-but-2-enoyl]carbamoyl]carbamothioate

Systemtic Name:S-methyl N-[[(E)-4-(methylsulfanylcarbonylcarbamoylamino)-4-oxidanylidene-but-2-enoyl]carbamoyl]carbamothioate
Openeye Name:S-methyl N-[[(E)-4-(methylsulfanylcarbonylcarbamoylamino)-4-oxo-but-2-enoyl]carbamoyl]carbamothioate
CAS Name:N-[[[(E)-4-[[[[(methylthio)-oxomethyl]amino]-oxomethyl]amino]-1,4-dioxobut-2-enyl]amino]-oxomethyl]carbamothioic acid S-methyl ester
IUPAC Name:S-methyl N-[[(E)-4-(methylsulfanylcarbonylcarbamoylamino)-4-oxobut-2-enoyl]carbamoyl]carbamothioate
Traditional Name:N-[[(E)-4-keto-4-[(methylthio)carbonylcarbamoylamino]but-2-enoyl]carbamoyl]thiocarbamic acid S-methyl ester
Formula: C10H12N4O6S2
MolecularWeight: 348.35548
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC(=O)NC(=O)C=CC(=O)NC(=O)NC(=O)SC


Isomeric SMILES

CSC(=O)NC(=O)NC(=O)/C=C/C(=O)NC(=O)NC(=O)SC


InChI

InChI=1S/C10H12N4O6S2/c1-21-9(19)13-7(17)11-5(15)3-4-6(16)12-8(18)14-10(20)22-2/h3-4H,1-2H3,(H2,11,13,15,17,19)(H2,12,14,16,18,20)/b4-3+


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