(N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride

Systemtic Name: (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride Openeye Name: N-[(E)-[amino-(N'-phenylcarbamimidoyl)sulfanyl-methylene]amino]acetamide dihydrochloride CAS Name: N'-acetamidocarbamimidothioic acid [amino(phenylimino)methyl] ester dihydrochloride IUPAC Name: (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride Traditional Name: N-[(E)-[amino-[(N'-phenylamidino)thio]methylene]amino]acetamide dihydrochloride Formula: C10H15Cl2N5OS MolecularWeight: 324.23

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(N)SC(=NC1=CC=CC=C1)N.Cl.Cl

Isomeric SMILES

CC(=O)N/N=C(\N)/SC(=NC1=CC=CC=C1)N.Cl.Cl

InChI

InChI=1S/C10H13N5OS.2ClH/c1-7(16)14-15-10(12)17-9(11)13-8-5-3-2-4-6-8;;/h2-6H,1H3,(H2,11,13)(H2,12,15)(H,14,16);2*1H