(4-chlorophenyl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: (4-chlorophenyl) (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-anilino-2-oxo-propanimidothioate CAS Name: (1Z)-N-anilino-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-anilino-2-oxopropanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-thiopropionimidic acid (4-chlorophenyl) ester Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-11(19)15(18-17-13-5-3-2-4-6-13)20-14-9-7-12(16)8-10-14/h2-10,17H,1H3/b18-15-