3-methyl-N-(naphthalen-2-ylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(naphthalen-2-ylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(2-naphthylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(2-naphthalenylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(naphthalen-2-ylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(2-naphthylthiocarbamoyl)butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC2=CC=CC=C2C=C1

InChI

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