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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(salicyloylamino)thiocarbamoyl]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15N3O3S/c1-10-5-4-6-11(9-10)14(21)17-16(23)19-18-15(22)12-7-2-3-8-13(12)20/h2-9,20H,1H3,(H,18,22)(H2,17,19,21,23)