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

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3-chloro-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-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=C2)Cl

Isomeric SMILES

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

InChI

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