4-ethyl-N-(2-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(2-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC

InChI

InChI=1S/C15H23N3S/c1-3-13-7-5-6-8-14(13)16-15(19)18-11-9-17(4-2)10-12-18/h5-8H,3-4,9-12H2,1-2H3,(H,16,19)