N-(cyclohexylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-phenoxy-butanamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-phenoxy-butanamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-phenoxybutanamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-phenoxy-butyramide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2S/c20-16(12-7-13-21-15-10-5-2-6-11-15)19-17(22)18-14-8-3-1-4-9-14/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2,(H2,18,19,20,22)