N-[(2-chlorophenyl)methylcarbamothioyl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]acetamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]acetamide Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)NC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C10H11ClN2OS/c1-7(14)13-10(15)12-6-8-4-2-3-5-9(8)11/h2-5H,6H2,1H3,(H2,12,13,14,15)