(4-chlorophenyl)methyl N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioate CAS Name: N-(4,5-dimethyl-2-nitrophenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(4,5-dimethyl-2-nitrophenyl)carbamodithioate Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=S)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=S)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S2/c1-10-7-14(15(19(20)21)8-11(10)2)18-16(22)23-9-12-3-5-13(17)6-4-12/h3-8H,9H2,1-2H3,(H,18,22)