N-[4-[(2,4-dichlorophenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2,4-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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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