(E)-3-(3-nitrophenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C16H13N3O3S MolecularWeight: 327.35772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c20-15(18-16(23)17-13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)19(21)22/h1-11H,(H2,17,18,20,23)/b10-9+