3-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-3-methyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

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