N-[(2-methylphenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-(o-tolylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-(o-tolylthiocarbamoyl)-4-phenoxy-butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-8-5-6-11-16(14)19-18(23)20-17(21)12-7-13-22-15-9-3-2-4-10-15/h2-6,8-11H,7,12-13H2,1H3,(H2,19,20,21,23)