N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)C

InChI

InChI=1S/C16H15ClN2O2S/c1-9-5-10(2)7-11(6-9)15(21)19-16(22)18-13-8-12(17)3-4-14(13)20/h3-8,20H,1-2H3,(H2,18,19,21,22)