4-ethyl-N-(3-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethyl-N-(3-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(3-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(3-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(3-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(3-ethylphenyl)piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC

InChI

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