N-[(3-methoxyphenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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