4-[(4-chlorophenyl)methoxy]-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-3-methoxy-benzamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN4O3S2/c1-3-17-24-25-20(30-17)23-19(29)22-18(26)13-6-9-15(16(10-13)27-2)28-11-12-4-7-14(21)8-5-12/h4-10H,3,11H2,1-2H3,(H2,22,23,25,26,29)