N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13(20)18-17(22)19-15-7-9-16(10-8-15)21-12-11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H2,18,19,20,22)