2-chloranyl-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 2-chloro-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 2-chloro-N-(p-anisylthiocarbamoyl)benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-21-12-8-6-11(7-9-12)10-18-16(22)19-15(20)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H2,18,19,20,22)