(E)-2-cyano-3-[[3-(phenylcarbonyl)phenyl]amino]prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-[[3-(phenylcarbonyl)phenyl]amino]prop-2-enethioamide Openeye Name: (E)-3-(3-benzoylanilino)-2-cyano-prop-2-enethioamide CAS Name: (E)-3-(3-benzoylanilino)-2-cyano-2-propenethioamide IUPAC Name: (E)-3-(3-benzoylanilino)-2-cyanoprop-2-enethioamide Traditional Name: (E)-3-(3-benzoylanilino)-2-cyano-thioacrylamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C17H13N3OS/c18-10-14(17(19)22)11-20-15-8-4-7-13(9-15)16(21)12-5-2-1-3-6-12/h1-9,11,20H,(H2,19,22)/b14-11+