4-(4-methylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(1-naphthylcarbamothioyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(1-naphthylthiocarbamoyl)butyramide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-16-11-13-18(14-12-16)26-15-5-10-21(25)24-22(27)23-20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,11-14H,5,10,15H2,1H3,(H2,23,24,25,27)