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

Systemtic Name: 3-nitro-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[[4-[(E)-styryl]phenyl]carbamothioyl]benzamide CAS Name: 3-nitro-N-[[4-[(E)-2-phenylethenyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-nitro-N-[[4-[(E)-2-phenylethenyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-nitro-N-[[4-[(E)-styryl]phenyl]thiocarbamoyl]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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(=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(18-7-4-8-20(15-18)25(27)28)24-22(29)23-19-13-11-17(12-14-19)10-9-16-5-2-1-3-6-16/h1-15H,(H2,23,24,26,29)/b10-9+