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

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-(o-phenetylthiocarbamoyl)-4-phenoxy-butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

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