3-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[(4-prop-2-enoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-2-14-23-17-11-9-16(10-12-17)20-19(24)21-18(22)13-8-15-6-4-3-5-7-15/h2-7,9-12H,1,8,13-14H2,(H2,20,21,22,24)