methyl (Z)-N-[(4-chlorophenyl)carbamothioyl]benzenecarboximidate

Systemtic Name: methyl (Z)-N-[(4-chlorophenyl)carbamothioyl]benzenecarboximidate Openeye Name: methyl (Z)-N-[(4-chlorophenyl)carbamothioyl]benzenecarboximidate CAS Name: (Z)-N-[(4-chloroanilino)-sulfanylidenemethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-[(4-chlorophenyl)carbamothioyl]benzenecarboximidate Traditional Name: (Z)-N-[(4-chlorophenyl)thiocarbamoyl]benzenecarboximidic acid methyl ester Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=S)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CO/C(=N\C(=S)NC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

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