N-[(4-ethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]butanamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-(p-phenetylthiocarbamoyl)butyramide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C13H18N2O2S/c1-3-5-12(16)15-13(18)14-10-6-8-11(9-7-10)17-4-2/h6-9H,3-5H2,1-2H3,(H2,14,15,16,18)