phenyl N'-aminocarbonylcarbamimidothioate

Systemtic Name: phenyl N'-aminocarbonylcarbamimidothioate Openeye Name: (E)-[amino(phenylsulfanyl)methylene]urea CAS Name: N'-carbamoylcarbamimidothioic acid phenyl ester IUPAC Name: phenyl N'-carbamoylcarbamimidothioate Traditional Name: (E)-[amino-(phenylthio)methylene]urea Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S/C(=N/C(=O)N)/N

InChI

InChI=1S/C8H9N3OS/c9-7(12)11-8(10)13-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12)