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

Systemtic Name: 2-methoxy-3-methyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H18N2O3S/c1-12-5-3-7-16(18(12)25-2)19(24)22-20(26)21-17-8-4-6-13-11-14(23)9-10-15(13)17/h3-11,23H,1-2H3,(H2,21,22,24,26)