N-[(3-ethoxyphenyl)carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-(m-phenetylthiocarbamoyl)propionamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H20N2O2S/c1-5-18-11-8-6-7-10(9-11)15-13(19)16-12(17)14(2,3)4/h6-9H,5H2,1-4H3,(H2,15,16,17,19)