3-cyclohexyl-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O3S/c25-19(11-10-16-6-2-1-3-7-16)23-21(28)22-18-9-5-4-8-17(18)20(26)24-12-14-27-15-13-24/h4-5,8-9,16H,1-3,6-7,10-15H2,(H2,22,23,25,28)