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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC(=S)N

InChI

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