3-[(phenylmethyl)-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]amino]propanamide Openeye Name: 3-[benzyl-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]amino]propanamide CAS Name: 3-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[[(E)-3-phenylprop-2-enoyl]carbamothioyl]amino]propanamide Traditional Name: 3-[benzyl-[[(E)-3-phenylacryloyl]thiocarbamoyl]amino]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2S/c21-18(24)13-14-23(15-17-9-5-2-6-10-17)20(26)22-19(25)12-11-16-7-3-1-4-8-16/h1-12H,13-15H2,(H2,21,24)(H,22,25,26)/b12-11+