N-[4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2,3-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2,3-dichlorophenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c1-10(22)21(2)12-8-6-11(7-9-12)19-16(23)20-14-5-3-4-13(17)15(14)18/h3-9H,1-2H3,(H2,19,20,23)