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

Systemtic Name: (4-chlorophenyl) (1E)-N-[(4-methylthiophen-2-yl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1E)-N-[(4-methyl-2-thienyl)amino]-2-oxo-propanimidothioate CAS Name: (1E)-N-[(4-methyl-2-thiophenyl)amino]-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1E)-N-[(4-methylthiophen-2-yl)amino]-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-[(4-methyl-2-thienyl)amino]thiopropionimidic acid (4-chlorophenyl) ester Formula: C14H13ClN2OS2 MolecularWeight: 324.84882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NN=C(C(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=C1)N/N=C(\C(=O)C)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2OS2/c1-9-7-13(19-8-9)16-17-14(10(2)18)20-12-5-3-11(15)4-6-12/h3-8,16H,1-2H3/b17-14+