N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

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