N-[4-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(3,5-dichlorophenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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