(E)-3-phenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(4-allyloxybenzoyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H19N3O3S/c1-2-14-26-17-11-9-16(10-12-17)19(25)22-23-20(27)21-18(24)13-8-15-6-4-3-5-7-15/h2-13H,1,14H2,(H,22,25)(H2,21,23,24,27)/b13-8+