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

Systemtic Name: 2-[3-(4-carbamothioylphenoxy)propyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(4-carbamothioylphenoxy)propyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[3-(4-carbamothioylphenoxy)propyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[3-(4-carbamothioylphenoxy)propyl-methylamino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[methyl-[3-(4-thiocarbamoylphenoxy)propyl]amino]acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-17(2)14(19)11-18(3)9-4-10-20-13-7-5-12(6-8-13)15(16)21/h5-8H,4,9-11H2,1-3H3,(H2,16,21)