(2,4-dinitrophenyl) N-(4-chlorophenyl)carbamodithioate

Systemtic Name: (2,4-dinitrophenyl) N-(4-chlorophenyl)carbamodithioate Openeye Name: (2,4-dinitrophenyl) N-(4-chlorophenyl)carbamodithioate CAS Name: N-(4-chlorophenyl)carbamodithioic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) N-(4-chlorophenyl)carbamodithioate Traditional Name: N-(4-chlorophenyl)carbamodithioic acid (2,4-dinitrophenyl) ester Formula: C13H8ClN3O4S2 MolecularWeight: 369.80332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O4S2/c14-8-1-3-9(4-2-8)15-13(22)23-12-6-5-10(16(18)19)7-11(12)17(20)21/h1-7H,(H,15,22)