4-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[4-[(E)-styryl]phenyl]carbamothioyl]benzamide CAS Name: 4-phenyl-N-[[4-[(E)-2-phenylethenyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[4-[(E)-styryl]phenyl]thiocarbamoyl]benzamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2OS/c31-27(25-17-15-24(16-18-25)23-9-5-2-6-10-23)30-28(32)29-26-19-13-22(14-20-26)12-11-21-7-3-1-4-8-21/h1-20H,(H2,29,30,31,32)/b12-11+