3,5-dimethyl-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3,5-dimethyl-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3,5-dimethyl-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3,5-dimethyl-N-(1-naphthylthiocarbamoyl)benzamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-13-10-14(2)12-16(11-13)19(23)22-20(24)21-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,1-2H3,(H2,21,22,23,24)