3-(cyclohexylcarbamoylamino)-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: N-[2-(allylthio)phenyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-2-14-25-17-11-7-6-10-16(17)22-18(23)12-13-20-19(24)21-15-8-4-3-5-9-15/h2,6-7,10-11,15H,1,3-5,8-9,12-14H2,(H,22,23)(H2,20,21,24)