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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-naphthylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(naphthalen-1-ylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-naphthylthiocarbamoyl)butyramide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-16-10-12-17(13-11-16)26-14-4-9-20(25)24-21(27)23-19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-8,10-13H,4,9,14H2,(H2,23,24,25,27)