N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H18ClN3O2S/c1-15-18(23-26-20-6-2-3-8-21(20)30-23)5-4-7-19(15)27-24(31)28-22(29)14-11-16-9-12-17(25)13-10-16/h2-14H,1H3,(H2,27,28,29,31)