2-[3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3,4-dichlorophenyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2)Cl)Cl)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2)Cl)Cl)CC(=O)N

InChI

InChI=1S/C15H13Cl2N3O2S/c16-12-5-4-11(8-13(12)17)23-20-15(22)19-10-3-1-2-9(6-10)7-14(18)21/h1-6,8H,7H2,(H2,18,21)(H2,19,20,22)