N-[(3-ethoxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-(m-phenetylthiocarbamoyl)-3-phenyl-propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

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