2-phenyl-N-[(4-propoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(4-propoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[(4-propoxyphenyl)carbamothioyl]acetamide CAS Name: 2-phenyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[(4-propoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[(4-propoxyphenyl)thiocarbamoyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-12-22-16-10-8-15(9-11-16)19-18(23)20-17(21)13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,19,20,21,23)