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

Systemtic Name: (E)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS2/c1-14-7-10-16(11-8-14)17-13-26-20(21-17)23-19(25)22-18(24)12-9-15-5-3-2-4-6-15/h2-13H,1H3,(H2,21,22,23,24,25)/b12-9+