(phenylmethyl) N-(4-chloranyl-3-nitro-phenyl)carbamodithioate

Systemtic Name: (phenylmethyl) N-(4-chloranyl-3-nitro-phenyl)carbamodithioate Openeye Name: benzyl N-(4-chloro-3-nitro-phenyl)carbamodithioate CAS Name: N-(4-chloro-3-nitrophenyl)carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chloro-3-nitrophenyl)carbamodithioate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamodithioic acid benzyl ester Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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