2-[4-[(Z)-N-[2-(4-chlorophenyl)sulfanylethanoylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-[2-(4-chlorophenyl)sulfanylethanoylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-N-[[2-[(4-chlorophenyl)thio]acetyl]amino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H22ClN3O3S/c1-14(15-4-8-17(9-5-15)27-12-20(26)24(2)3)22-23-19(25)13-28-18-10-6-16(21)7-11-18/h4-11H,12-13H2,1-3H3,(H,23,25)/b22-14-