N-(phenylcarbamothioylamino)methanamide

Systemtic Name: N-(phenylcarbamothioylamino)methanamide Openeye Name: N-(phenylcarbamothioylamino)formamide CAS Name: N-[[anilino(sulfanylidene)methyl]amino]formamide IUPAC Name: N-(phenylcarbamothioylamino)formamide Traditional Name: N-(phenylthiocarbamoylamino)formamide Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3OS/c12-6-9-11-8(13)10-7-4-2-1-3-5-7/h1-6H,(H,9,12)(H2,10,11,13)