2-phenyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2S/c1-2-11-22-16-10-6-9-15(13-16)19-18(23)20-17(21)12-14-7-4-3-5-8-14/h2-10,13H,1,11-12H2,(H2,19,20,21,23)