(E)-3-naphthalen-1-yl-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3OS/c30-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)29-26(31)28-23-16-14-22(15-17-23)27-21-10-2-1-3-11-21/h1-18,27H,(H2,28,29,30,31)/b18-13+