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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-(p-phenetylthiocarbamoyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-23-17-12-10-15(11-13-17)20-19(25)21-18(22)9-6-14-24-16-7-4-3-5-8-16/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H2,20,21,22,25)