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

Systemtic Name: 3-cyclohexyl-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(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=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O3S/c25-19(11-6-16-4-2-1-3-5-16)23-21(28)22-18-9-7-17(8-10-18)20(26)24-12-14-27-15-13-24/h7-10,16H,1-6,11-15H2,(H2,22,23,25,28)