3-methyl-N-[naphthalen-2-yl(phenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[naphthalen-2-yl(phenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[2-naphthyl(phenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[[N-(2-naphthalenyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[naphthalen-2-yl(phenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[2-naphthyl(phenyl)thiocarbamoyl]butyramide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2OS/c1-16(2)14-21(25)23-22(26)24(19-10-4-3-5-11-19)20-13-12-17-8-6-7-9-18(17)15-20/h3-13,15-16H,14H2,1-2H3,(H,23,25,26)