(E)-3-(4-carbamothioylphenyl)-N-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-carbamothioylphenyl)-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-carbamothioylphenyl)-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-carbamothioylphenyl)-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-carbamothioylphenyl)-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyphenyl)-3-(4-thiocarbamoylphenyl)acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c17-16(21)12-8-5-11(6-9-12)7-10-15(20)18-13-3-1-2-4-14(13)19/h1-10,19H,(H2,17,21)(H,18,20)/b10-7+