N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-3-16-10-7-9-15(2)19(16)22-20(25)21-18(23)13-8-14-24-17-11-5-4-6-12-17/h4-7,9-12H,3,8,13-14H2,1-2H3,(H2,21,22,23,25)