N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-7-4-5-10(15-3)9(6-7)13-11(16)12-8(2)14/h4-6H,1-3H3,(H2,12,13,14,16)