N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CC)C

InChI

InChI=1S/C13H18N2OS/c1-4-10-8-6-7-9(3)12(10)15-13(17)14-11(16)5-2/h6-8H,4-5H2,1-3H3,(H2,14,15,16,17)