3,4-dimethyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(5-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=C3O)C

Isomeric SMILES

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

InChI

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