(Z)-3-phenyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[[4-(4-phenylphenyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[[[4-(4-phenylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[[4-(4-phenylphenyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C25H19N3OS2 MolecularWeight: 441.56786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3OS2/c29-23(16-11-18-7-3-1-4-8-18)27-24(30)28-25-26-22(17-31-25)21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-17H,(H2,26,27,28,29,30)/b16-11-