N-[(3-chlorophenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioylamino]methanamide Openeye Name: N-[(3-chlorophenyl)carbamothioylamino]formamide CAS Name: N-[[(3-chloroanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(3-chlorophenyl)carbamothioylamino]formamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoylamino]formamide Formula: C8H8ClN3OS MolecularWeight: 229.68662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3OS/c9-6-2-1-3-7(4-6)11-8(14)12-10-5-13/h1-5H,(H,10,13)(H2,11,12,14)