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

Systemtic Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propanethioamide Openeye Name: 3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propanethioamide CAS Name: 3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropanethioamide IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropanethioamide Traditional Name: 3-keto-3-[4-(m-tolyl)piperazino]thiopropionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(=S)N

InChI

InChI=1S/C14H19N3OS/c1-11-3-2-4-12(9-11)16-5-7-17(8-6-16)14(18)10-13(15)19/h2-4,9H,5-8,10H2,1H3,(H2,15,19)