N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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