N-azanylcarbamothioate; S-methyl N-[[2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamothioate

Systemtic Name: N-azanylcarbamothioate; S-methyl N-[[2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamothioate Openeye Name: N-aminocarbamothioate; S-methyl N-[[2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamothioate CAS Name: N-aminocarbamothioate; N-[[2-methyl-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamothioic acid S-methyl ester IUPAC Name: N-aminocarbamothioate; S-methyl N-[[2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamothioate Traditional Name: N-aminothiocarbamate; N-[[2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiocarbamic acid S-methyl ester Formula: C11H14N5O5S2- MolecularWeight: 360.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(O1)[N+](=O)[O-])C=NNC(=O)SC.C(=S)(NN)[O-]

Isomeric SMILES

CC(=CC1=CC=C(O1)[N+](=O)[O-])C=NNC(=O)SC.C(=S)(NN)[O-]

InChI

InChI=1S/C10H11N3O4S.CH4N2OS/c1-7(6-11-12-10(14)18-2)5-8-3-4-9(17-8)13(15)16;2-3-1(4)5/h3-6H,1-2H3,(H,12,14);2H2,(H2,3,4,5)/p-1