(3,4-dimethylthiophen-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (3,4-dimethylthiophen-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3,4-dimethyl-2-thienyl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (3,4-dimethyl-2-thiophenyl) ester IUPAC Name: (3,4-dimethylthiophen-2-yl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid (3,4-dimethyl-2-thienyl) ester Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C)SC(=NNC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CSC(=C1C)S/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C

InChI

InChI=1S/C16H18N2O2S2/c1-10-9-21-16(11(10)2)22-15(12(3)19)18-17-13-5-7-14(20-4)8-6-13/h5-9,17H,1-4H3/b18-15+