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

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-2-phenoxy-propanamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-2-phenoxy-propanamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-2-phenoxypropanamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-2-phenoxy-propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-3-14-9-11-15(12-10-14)19-18(23)20-17(21)13(2)22-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H2,19,20,21,23)