N-[(4-ethylphenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C13H18N2OS/c1-4-10-5-7-11(8-6-10)14-13(17)15-12(16)9(2)3/h5-9H,4H2,1-3H3,(H2,14,15,16,17)