N-[4-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O2S/c1-11(22)21(2)14-7-5-13(6-8-14)19-17(24)20-15-10-12(18)4-9-16(15)23-3/h4-10H,1-3H3,(H2,19,20,24)