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

Systemtic Name: N-[(4-butylphenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(4-butylphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(4-butylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(4-butylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(4-butylphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-8-17-12-14-18(15-13-17)22-21(26)23-20(24)11-7-16-25-19-9-5-4-6-10-19/h4-6,9-10,12-15H,2-3,7-8,11,16H2,1H3,(H2,22,23,24,26)