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

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-22-16-11-6-5-10-15(16)19-18(24)20-17(21)12-7-13-23-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H2,19,20,21,24)