2-(4-carbamothioylphenoxy)-N-[3-(dimethylamino)propyl]ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CN(C)CCCNC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C14H21N3O2S/c1-17(2)9-3-8-16-13(18)10-19-12-6-4-11(5-7-12)14(15)20/h4-7H,3,8-10H2,1-2H3,(H2,15,20)(H,16,18)