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

Systemtic Name: N-[3-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(2,3-dichlorophenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(2,3-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(2,3-dichlorophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(2,3-dichlorophenyl)thiocarbamoylamino]phenyl]acetamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-9(21)18-10-4-2-5-11(8-10)19-15(22)20-13-7-3-6-12(16)14(13)17/h2-8H,1H3,(H,18,21)(H2,19,20,22)