N-[2-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-9(23)20-13-5-4-10(6-11(13)18)21-17(26)22-14-7-12(19)15(24-2)8-16(14)25-3/h4-8H,1-3H3,(H,20,23)(H2,21,22,26)