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

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O3S/c1-10-6-5-7-11(14(10)21-2)15(20)18-16(22)17-12-8-3-4-9-13(12)19/h3-9,19H,1-2H3,(H2,17,18,20,22)