N-[(2-chlorophenyl)methylcarbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-22-14-8-5-7-12(10-14)16(21)20-17(23)19-11-13-6-3-4-9-15(13)18/h3-10H,2,11H2,1H3,(H2,19,20,21,23)