N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]acetamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]acetamide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C10H11ClN2O2S/c1-6(14)12-10(16)13-7-3-4-9(15-2)8(11)5-7/h3-5H,1-2H3,(H2,12,13,14,16)