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

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propanethioamide Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-propanethioamide CAS Name: 3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropanethioamide IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropanethioamide Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-thiopropionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-11-4-3-5-13(12(11)2)17-6-8-18(9-7-17)15(19)10-14(16)20/h3-5H,6-10H2,1-2H3,(H2,16,20)