N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-7-4-5-10(6-8(7)2)13-11(15)12-9(3)14/h4-6H,1-3H3,(H2,12,13,14,15)