4-methyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-4-methyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H16N2O2S/c1-12-8-10-13(11-9-12)18(23)21-19(24)20-16-6-2-5-15-14(16)4-3-7-17(15)22/h2-11,22H,1H3,(H2,20,21,23,24)