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

Systemtic Name: (E)-3-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-phenylthiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acrylamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS2/c23-17(12-11-14-7-3-1-4-8-14)21-18(24)22-19-20-16(13-25-19)15-9-5-2-6-10-15/h1-13H,(H2,20,21,22,23,24)/b12-11+