methyl (1Z)-4-chloranyl-N-(phenylcarbamothioyl)benzenecarboximidate

Systemtic Name: methyl (1Z)-4-chloranyl-N-(phenylcarbamothioyl)benzenecarboximidate Openeye Name: methyl (1Z)-4-chloro-N-(phenylcarbamothioyl)benzenecarboximidate CAS Name: (1Z)-N-[anilino(sulfanylidene)methyl]-4-chlorobenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-4-chloro-N-(phenylcarbamothioyl)benzenecarboximidate Traditional Name: (1Z)-4-chloro-N-(phenylthiocarbamoyl)benzenecarboximidic acid methyl ester Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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