N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O4S2/c1-4-29-18-11-15(12-19(30-5-2)20(18)31-6-3)21(28)26-22(32)27-23-25-17(13-33-23)14-7-9-16(24)10-8-14/h7-13H,4-6H2,1-3H3,(H2,25,26,27,28,32)