N-[(4-methoxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-15-10-8-14(9-11-15)18-17(22)19-16(20)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H2,18,19,20,22)