N-[(4-phenoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]valeramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-2-3-9-17(21)20-18(23)19-14-10-12-16(13-11-14)22-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H2,19,20,21,23)