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

Systemtic Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-hydroxyphenyl)thiocarbamoyl]-3-(4-nitrophenyl)acrylamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c20-14-8-4-12(5-9-14)17-16(24)18-15(21)10-3-11-1-6-13(7-2-11)19(22)23/h1-10,20H,(H2,17,18,21,24)/b10-3+