S-[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate

Systemtic Name: S-[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate Openeye Name: S-[2-(4-amino-3,5-dichloro-phenyl)-2-oxo-ethyl] 2-aminobenzenecarbothioate CAS Name: 2-aminobenzenecarbothioic acid S-[2-(4-amino-3,5-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(4-amino-3,5-dichlorophenyl)-2-oxoethyl] 2-aminobenzenecarbothioate Traditional Name: 2-aminothiobenzoic acid S-[2-(4-amino-3,5-dichloro-phenyl)-2-keto-ethyl] ester Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SCC(=O)C2=CC(=C(C(=C2)Cl)N)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SCC(=O)C2=CC(=C(C(=C2)Cl)N)Cl)N

InChI

InChI=1S/C15H12Cl2N2O2S/c16-10-5-8(6-11(17)14(10)19)13(20)7-22-15(21)9-3-1-2-4-12(9)18/h1-6H,7,18-19H2