N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

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