3-cyclohexyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H29N3O3S/c1-2-14-26-17-11-7-6-10-16(17)19(25)22-23-20(27)21-18(24)13-12-15-8-4-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-14H2,1H3,(H,22,25)(H2,21,23,24,27)