N-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-chloro-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(4-chloro-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-chloro-2-methylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NC(=O)C

InChI

InChI=1S/C10H11ClN2OS/c1-6-5-8(11)3-4-9(6)13-10(15)12-7(2)14/h3-5H,1-2H3,(H2,12,13,14,15)