N-[(4-phenoxyphenyl)carbamothioyl]hexanamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]hexanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]hexanamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]hexanamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]hexanamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]hexanamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-3-5-10-18(22)21-19(24)20-15-11-13-17(14-12-15)23-16-8-6-4-7-9-16/h4,6-9,11-14H,2-3,5,10H2,1H3,(H2,20,21,22,24)