N-[(4-chlorophenyl)carbonylamino]carbamothioate

Systemtic Name: N-[(4-chlorophenyl)carbonylamino]carbamothioate Openeye Name: N-[(4-chlorobenzoyl)amino]carbamothioate CAS Name: N-[[(4-chlorophenyl)-oxomethyl]amino]carbamothioate IUPAC Name: N-[(4-chlorobenzoyl)amino]carbamothioate Traditional Name: N-[(4-chlorobenzoyl)amino]thiocarbamate Formula: C8H6ClN2O2S- MolecularWeight: 229.66344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)[O-])Cl

InChI

InChI=1S/C8H7ClN2O2S/c9-6-3-1-5(2-4-6)7(12)10-11-8(13)14/h1-4H,(H,10,12)(H2,11,13,14)/p-1