N-[(2-hydroxyphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O2S/c1-10-5-4-6-11(9-10)14(19)17-15(20)16-12-7-2-3-8-13(12)18/h2-9,18H,1H3,(H2,16,17,19,20)