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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)O)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-9(21)18-10-3-5-11(6-4-10)19-16(24)20-13-7-12(17)14(22)8-15(13)23-2/h3-8,22H,1-2H3,(H,18,21)(H2,19,20,24)