2-[4-[(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: 2-[4-[(5-chloro-2-hydroxy-4-methoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: 2-[4-[[(5-chloro-2-hydroxy-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[(5-chloro-2-hydroxy-4-methoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: 2-[4-[(5-chloro-2-hydroxy-4-methoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)NC(=S)NC2=CC=C(C=C2)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)O)NC(=S)NC2=CC=C(C=C2)CC(=O)N)Cl

InChI

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