2-methyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenyl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2S/c1-14(2)19(25)21-16-9-6-10-17(13-16)22-20(26)23-18(24)12-11-15-7-4-3-5-8-15/h3-14H,1-2H3,(H,21,25)(H2,22,23,24,26)/b12-11+