2-[3-(dimethylcarbamoylamino)phenoxy]-N-sulfanylidene-butanamide

Systemtic Name: 2-[3-(dimethylcarbamoylamino)phenoxy]-N-sulfanylidene-butanamide Openeye Name: 2-[3-(dimethylcarbamoylamino)phenoxy]-N-thioxo-butanamide CAS Name: 2-[3-[[dimethylamino(oxo)methyl]amino]phenoxy]-N-sulfanylidenebutanamide IUPAC Name: 2-[3-(dimethylcarbamoylamino)phenoxy]-N-sulfanylidenebutanamide Traditional Name: 2-[3-(dimethylcarbamoylamino)phenoxy]-N-thioxo-butyramide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N=S)OC1=CC=CC(=C1)NC(=O)N(C)C

Isomeric SMILES

CCC(C(=O)N=S)OC1=CC=CC(=C1)NC(=O)N(C)C

InChI

InChI=1S/C13H17N3O3S/c1-4-11(12(17)15-20)19-10-7-5-6-9(8-10)14-13(18)16(2)3/h5-8,11H,4H2,1-3H3,(H,14,18)