(2,4-dinitrophenyl) N-(4-methoxyphenyl)carbamodithioate

Systemtic Name: (2,4-dinitrophenyl) N-(4-methoxyphenyl)carbamodithioate Openeye Name: (2,4-dinitrophenyl) N-(4-methoxyphenyl)carbamodithioate CAS Name: N-(4-methoxyphenyl)carbamodithioic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) N-(4-methoxyphenyl)carbamodithioate Traditional Name: N-(4-methoxyphenyl)carbamodithioic acid (2,4-dinitrophenyl) ester Formula: C14H11N3O5S2 MolecularWeight: 365.38424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S2/c1-22-11-5-2-9(3-6-11)15-14(23)24-13-7-4-10(16(18)19)8-12(13)17(20)21/h2-8H,1H3,(H,15,23)