3,5-dimethoxy-N-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-isopropylphenyl)thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[[4-(4-propan-2-ylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-p-cumenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-13(2)14-5-7-15(8-6-14)19-12-30-22(23-19)25-21(29)24-20(26)16-9-17(27-3)11-18(10-16)28-4/h5-13H,1-4H3,(H2,23,24,25,26,29)