methyl (E)-N-(aminocarbonylamino)benzenecarboximidothioate

Systemtic Name: methyl (E)-N-(aminocarbonylamino)benzenecarboximidothioate Openeye Name: methyl (E)-N-ureidobenzenecarboximidothioate CAS Name: (E)-N-(carbamoylamino)benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (E)-N-(carbamoylamino)benzenecarboximidothioate Traditional Name: (E)-N-ureidobenzenecarboximidothioic acid methyl ester Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NNC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CS/C(=N/NC(=O)N)/C1=CC=CC=C1

InChI

InChI=1S/C9H11N3OS/c1-14-8(11-12-9(10)13)7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,12,13)/b11-8+