N-[[3-(carbamothioylamino)phenyl]amino]methanamide

Systemtic Name: N-[[3-(carbamothioylamino)phenyl]amino]methanamide Openeye Name: N-[3-(carbamothioylamino)anilino]formamide CAS Name: N-[3-(carbamothioylamino)anilino]formamide IUPAC Name: N-[3-(carbamothioylamino)anilino]formamide Traditional Name: N-(3-thioureidoanilino)formamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4OS/c9-8(14)11-6-2-1-3-7(4-6)12-10-5-13/h1-5,12H,(H,10,13)(H3,9,11,14)