[[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]carbamodithioic acid

Systemtic Name: [[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]carbamodithioic acid Openeye Name: [[4-[(4-chlorobenzoyl)amino]benzoyl]amino]carbamodithioic acid CAS Name: [[[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]carbamodithioic acid IUPAC Name: [[4-[(4-chlorobenzoyl)amino]benzoyl]amino]carbamodithioic acid Traditional Name: [[4-[(4-chlorobenzoyl)amino]benzoyl]amino]carbamodithioic acid Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-11-5-1-9(2-6-11)13(20)17-12-7-3-10(4-8-12)14(21)18-19-15(22)23/h1-8H,(H,17,20)(H,18,21)(H2,19,22,23)