(4-chlorophenyl) (1Z)-2-oxidanylidene-N-phenylazanyl-2-thiophen-2-yl-ethanimidothioate

Systemtic Name: (4-chlorophenyl) (1Z)-2-oxidanylidene-N-phenylazanyl-2-thiophen-2-yl-ethanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-anilino-2-oxo-2-(2-thienyl)ethanimidothioate CAS Name: (1Z)-N-anilino-2-oxo-2-thiophen-2-ylethanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-anilino-2-oxo-2-thiophen-2-ylethanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-2-(2-thienyl)thioacetimidic acid (4-chlorophenyl) ester Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=CC=CS2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=CS2)\SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2OS2/c19-13-8-10-15(11-9-13)24-18(17(22)16-7-4-12-23-16)21-20-14-5-2-1-3-6-14/h1-12,20H/b21-18-