(4-aminocarbonyl-2-nitro-phenyl) N-(4-methoxyphenyl)carbamodithioate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl) N-(4-methoxyphenyl)carbamodithioate Openeye Name: (4-carbamoyl-2-nitro-phenyl) N-(4-methoxyphenyl)carbamodithioate CAS Name: N-(4-methoxyphenyl)carbamodithioic acid (4-carbamoyl-2-nitrophenyl) ester IUPAC Name: (4-carbamoyl-2-nitrophenyl) N-(4-methoxyphenyl)carbamodithioate Traditional Name: N-(4-methoxyphenyl)carbamodithioic acid (4-carbamoyl-2-nitro-phenyl) ester Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S2/c1-22-11-5-3-10(4-6-11)17-15(23)24-13-7-2-9(14(16)19)8-12(13)18(20)21/h2-8H,1H3,(H2,16,19)(H,17,23)