[(4-chlorophenyl)carbonylamino]carbamothioic S-acid

Systemtic Name: [(4-chlorophenyl)carbonylamino]carbamothioic S-acid Openeye Name: [(4-chlorobenzoyl)amino]carbamothioic S-acid CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]carbamothioic S-acid IUPAC Name: [(4-chlorobenzoyl)amino]carbamothioic S-acid Traditional Name: [(4-chlorobenzoyl)amino]thiocarbamic S-acid Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)S)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)S)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)