3,4-dimethyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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