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

Systemtic Name: (4-methoxyphenyl)methyl N-(4-chloranyl-3-nitro-phenyl)carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-(4-chloro-3-nitro-phenyl)carbamodithioate CAS Name: N-(4-chloro-3-nitrophenyl)carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(4-chloro-3-nitrophenyl)carbamodithioate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamodithioic acid p-anisyl ester Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S2/c1-21-12-5-2-10(3-6-12)9-23-15(22)17-11-4-7-13(16)14(8-11)18(19)20/h2-8H,9H2,1H3,(H,17,22)