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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-2-17(21)20-18(23)19-15-8-10-16(11-9-15)22-13-12-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H2,19,20,21,23)