[2,6-bis(methylsulfanyl)phenyl] (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: [2,6-bis(methylsulfanyl)phenyl] (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: [2,6-bis(methylsulfanyl)phenyl] (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid [2,6-bis(methylthio)phenyl] ester IUPAC Name: [2,6-bis(methylsulfanyl)phenyl] (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid [2,6-bis(methylthio)phenyl] ester Formula: C18H20N2O2S3 MolecularWeight: 392.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=C(C=CC=C2SC)SC

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/SC2=C(C=CC=C2SC)SC

InChI

InChI=1S/C18H20N2O2S3/c1-12(21)18(20-19-13-8-10-14(22-2)11-9-13)25-17-15(23-3)6-5-7-16(17)24-4/h5-11,19H,1-4H3/b20-18-