3-cyclohexyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H29N3O5S/c1-26-15-11-14(12-16(27-2)18(15)28-3)19(25)22-23-20(29)21-17(24)10-9-13-7-5-4-6-8-13/h11-13H,4-10H2,1-3H3,(H,22,25)(H2,21,23,24,29)