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

Systemtic Name: 2-nitro-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-nitro-N-[[4-[(E)-styryl]phenyl]carbamothioyl]benzamide CAS Name: 2-nitro-N-[[4-[(E)-2-phenylethenyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-nitro-N-[[4-[(E)-styryl]phenyl]thiocarbamoyl]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3S/c26-21(19-8-4-5-9-20(19)25(27)28)24-22(29)23-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15H,(H2,23,24,26,29)/b11-10+