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

Systemtic Name: (4-cyano-2-nitro-phenyl) N-(4-methoxyphenyl)carbamodithioate Openeye Name: (4-cyano-2-nitro-phenyl) N-(4-methoxyphenyl)carbamodithioate CAS Name: N-(4-methoxyphenyl)carbamodithioic acid (4-cyano-2-nitrophenyl) ester IUPAC Name: (4-cyano-2-nitrophenyl) N-(4-methoxyphenyl)carbamodithioate Traditional Name: N-(4-methoxyphenyl)carbamodithioic acid (4-cyano-2-nitro-phenyl) ester Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S2/c1-21-12-5-3-11(4-6-12)17-15(22)23-14-7-2-10(9-16)8-13(14)18(19)20/h2-8H,1H3,(H,17,22)