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

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H17N3OS2 MolecularWeight: 415.53058

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17N3OS2/c27-21(14-13-16-7-2-1-3-8-16)25-22(28)26-23-24-20(15-29-23)19-12-6-10-17-9-4-5-11-18(17)19/h1-15H,(H2,24,25,26,27,28)