N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18N2O2S/c1-3-12-7-8-15(20)14(10-12)18-17(22)19-16(21)13-6-4-5-11(2)9-13/h4-10,20H,3H2,1-2H3,(H2,18,19,21,22)