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

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(1-naphthylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(1-naphthylthiocarbamoyl)-4-phenoxy-butyramide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c24-20(14-7-15-25-17-10-2-1-3-11-17)23-21(26)22-19-13-6-9-16-8-4-5-12-18(16)19/h1-6,8-13H,7,14-15H2,(H2,22,23,24,26)