2,2-dimethyl-N-(naphthalen-1-ylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(naphthalen-1-ylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(1-naphthylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(1-naphthalenylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(naphthalen-1-ylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(1-naphthylthiocarbamoyl)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2OS/c1-16(2,3)14(19)18-15(20)17-13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H3,(H2,17,18,19,20)