(4-methylthiophen-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-methylthiophen-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-methyl-2-thienyl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-methyl-2-thiophenyl) ester IUPAC Name: (4-methylthiophen-2-yl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid (4-methyl-2-thienyl) ester Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)SC(=NNC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CSC(=C1)S/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C

InChI

InChI=1S/C15H16N2O2S2/c1-10-8-14(20-9-10)21-15(11(2)18)17-16-12-4-6-13(19-3)7-5-12/h4-9,16H,1-3H3/b17-15+