(4-nitrophenyl) N-[(2-chlorophenyl)amino]carbamodithioate

Systemtic Name: (4-nitrophenyl) N-[(2-chlorophenyl)amino]carbamodithioate Openeye Name: (4-nitrophenyl) N-(2-chloroanilino)carbamodithioate CAS Name: N-(2-chloroanilino)carbamodithioic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(2-chloroanilino)carbamodithioate Traditional Name: N-(2-chloroanilino)carbamodithioic acid (4-nitrophenyl) ester Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=S)SC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=S)SC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O2S2/c14-11-3-1-2-4-12(11)15-16-13(20)21-10-7-5-9(6-8-10)17(18)19/h1-8,15H,(H,16,20)