3-methyl-N-(naphthalen-1-ylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(naphthalen-1-ylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(1-naphthylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(1-naphthalenylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(naphthalen-1-ylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(1-naphthylthiocarbamoyl)butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-11(2)10-15(19)18-16(20)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3,(H2,17,18,19,20)