methyl (Z)-N-[aminocarbonyl(methyl)amino]benzenecarboximidothioate

Systemtic Name: methyl (Z)-N-[aminocarbonyl(methyl)amino]benzenecarboximidothioate Openeye Name: methyl (Z)-N-[carbamoyl(methyl)amino]benzenecarboximidothioate CAS Name: (Z)-N-[carbamoyl(methyl)amino]benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (Z)-N-[carbamoyl(methyl)amino]benzenecarboximidothioate Traditional Name: (Z)-N-[carbamoyl(methyl)amino]benzenecarboximidothioic acid methyl ester Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)N=C(C1=CC=CC=C1)SC

Isomeric SMILES

CN(C(=O)N)/N=C(/C1=CC=CC=C1)\SC

InChI

InChI=1S/C10H13N3OS/c1-13(10(11)14)12-9(15-2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,14)/b12-9-