methyl (1E)-N-[4-[5-(aminocarbonylamino)-3-methyl-furan-2-yl]-5-azanyl-1,3-thiazol-2-yl]methanimidothioate

Systemtic Name: methyl (1E)-N-[4-[5-(aminocarbonylamino)-3-methyl-furan-2-yl]-5-azanyl-1,3-thiazol-2-yl]methanimidothioate Openeye Name: methyl (1E)-N-[5-amino-4-(3-methyl-5-ureido-2-furyl)thiazol-2-yl]methanimidothioate CAS Name: (1E)-N-[5-amino-4-[5-(carbamoylamino)-3-methyl-2-furanyl]-2-thiazolyl]methanimidothioic acid methyl ester IUPAC Name: methyl (1E)-N-[5-amino-4-[5-(carbamoylamino)-3-methylfuran-2-yl]-1,3-thiazol-2-yl]methanimidothioate Traditional Name: (1E)-N-[5-amino-4-(3-methyl-5-ureido-2-furyl)thiazol-2-yl]thioformimidic acid methyl ester Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)NC(=O)N)C2=C(SC(=N2)N=CSC)N

Isomeric SMILES

CC1=C(OC(=C1)NC(=O)N)C2=C(SC(=N2)/N=C/SC)N

InChI

InChI=1S/C11H13N5O2S2/c1-5-3-6(15-10(13)17)18-8(5)7-9(12)20-11(16-7)14-4-19-2/h3-4H,12H2,1-2H3,(H3,13,15,17)/b14-4+