N-(2,4-dimethylphenyl)-3-(morpholin-4-ylamino)propanethioamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(morpholin-4-ylamino)propanethioamide Openeye Name: N-(2,4-dimethylphenyl)-3-(morpholinoamino)propanethioamide CAS Name: N-(2,4-dimethylphenyl)-3-(4-morpholinylamino)propanethioamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(morpholin-4-ylamino)propanethioamide Traditional Name: N-(2,4-dimethylphenyl)-3-(morpholinoamino)thiopropionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)CCNN2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)CCNN2CCOCC2)C

InChI

InChI=1S/C15H23N3OS/c1-12-3-4-14(13(2)11-12)17-15(20)5-6-16-18-7-9-19-10-8-18/h3-4,11,16H,5-10H2,1-2H3,(H,17,20)