N-[4-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-5-methyl-4-oxidanyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-hydroxy-5-methyl-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-4-hydroxy-5-methylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-hydroxy-5-methylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-hydroxy-5-methyl-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16ClN3O2S/c1-9-7-13(8-14(17)15(9)22)20-16(23)19-12-5-3-11(4-6-12)18-10(2)21/h3-8,22H,1-2H3,(H,18,21)(H2,19,20,23)