(4-chlorophenyl)methyl N-(4-chloranyl-3-nitro-phenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(4-chloranyl-3-nitro-phenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(4-chloro-3-nitro-phenyl)carbamodithioate CAS Name: N-(4-chloro-3-nitrophenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(4-chloro-3-nitrophenyl)carbamodithioate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C14H10Cl2N2O2S2 MolecularWeight: 373.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2S2/c15-10-3-1-9(2-4-10)8-22-14(21)17-11-5-6-12(16)13(7-11)18(19)20/h1-7H,8H2,(H,17,21)