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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

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