N-(phenylcarbamoylcarbamothioylamino)methanamide

Systemtic Name: N-(phenylcarbamoylcarbamothioylamino)methanamide Openeye Name: N-(phenylcarbamoylcarbamothioylamino)formamide CAS Name: N-[[[[anilino(oxo)methyl]amino]-sulfanylidenemethyl]amino]formamide IUPAC Name: N-(phenylcarbamoylcarbamothioylamino)formamide Traditional Name: N-(phenylcarbamoylthiocarbamoylamino)formamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=S)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=S)NNC=O

InChI

InChI=1S/C9H10N4O2S/c14-6-10-13-9(16)12-8(15)11-7-4-2-1-3-5-7/h1-6H,(H,10,14)(H3,11,12,13,15,16)