N-(4-butan-2-ylphenyl)-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-ethyl-piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(4-sec-butylphenyl)piperazine-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-ethylpiperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(4-sec-butylphenyl)piperazine-1-carbothioamide Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC

InChI

InChI=1S/C17H27N3S/c1-4-14(3)15-6-8-16(9-7-15)18-17(21)20-12-10-19(5-2)11-13-20/h6-9,14H,4-5,10-13H2,1-3H3,(H,18,21)