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

Systemtic Name: (E)-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c21-14-9-7-13(8-10-14)16(23)19-20-17(24)18-15(22)11-6-12-4-2-1-3-5-12/h1-11,21H,(H,19,23)(H2,18,20,22,24)/b11-6+