(E)-3-phenyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3S/c1-15(2)17-9-11-18(12-10-17)27-14-20(26)23-24-21(28)22-19(25)13-8-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,23,26)(H2,22,24,25,28)/b13-8+