2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(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=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14(2)19(25)21-16-9-11-17(12-10-16)22-20(26)23-18(24)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3,(H,21,25)(H2,22,23,24,26)/b13-8+