2-[3-[(3-chloranyl-4-methylsulfanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-methylsulfanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-methylsulfanyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[3-chloro-4-(methylthio)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-methylsulfanylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[3-chloro-4-(methylthio)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

CSC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-23-14-6-5-12(9-13(14)17)24-20-16(22)19-11-4-2-3-10(7-11)8-15(18)21/h2-7,9H,8H2,1H3,(H2,18,21)(H2,19,20,22)