4-(4-methylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-16-10-12-18(13-11-16)24-14-6-9-19(23)21-20(25)22(2)15-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,21,23,25)