2-[3-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-hydroxy-5-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3-chloro-4-hydroxy-5-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-hydroxy-5-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-hydroxy-5-methyl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-9-5-12(8-13(17)15(9)22)24-20-16(23)19-11-4-2-3-10(6-11)7-14(18)21/h2-6,8,22H,7H2,1H3,(H2,18,21)(H2,19,20,23)