(4-nitrophenyl)methyl N-(4-chlorophenyl)carbamodithioate

Systemtic Name: (4-nitrophenyl)methyl N-(4-chlorophenyl)carbamodithioate Openeye Name: (4-nitrophenyl)methyl N-(4-chlorophenyl)carbamodithioate CAS Name: N-(4-chlorophenyl)carbamodithioic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(4-chlorophenyl)carbamodithioate Traditional Name: N-(4-chlorophenyl)carbamodithioic acid (4-nitrobenzyl) ester Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O2S2/c15-11-3-5-12(6-4-11)16-14(20)21-9-10-1-7-13(8-2-10)17(18)19/h1-8H,9H2,(H,16,20)