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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CCCOC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CNC(=O)CN(C)CCCOC1=CC=C(C=C1)C(=S)N

InChI

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