3,5-dimethyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O)C

InChI

InChI=1S/C20H18N2O2S/c1-12-9-13(2)11-15(10-12)19(24)22-20(25)21-18-16-6-4-3-5-14(16)7-8-17(18)23/h3-11,23H,1-2H3,(H2,21,22,24,25)