3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propanethioamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propanethioamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propanethioamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropanethioamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanethioamide Traditional Name: 3-keto-3-[4-(2-methoxyphenyl)piperazino]thiopropionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(=S)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(=S)N

InChI

InChI=1S/C14H19N3O2S/c1-19-12-5-3-2-4-11(12)16-6-8-17(9-7-16)14(18)10-13(15)20/h2-5H,6-10H2,1H3,(H2,15,20)