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

Systemtic Name: N-(4-butan-2-ylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyethyl)-N-(4-sec-butylphenyl)piperazine-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyethyl)-N-(4-sec-butylphenyl)piperazine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3OS/c1-3-14(2)15-4-6-16(7-5-15)18-17(22)20-10-8-19(9-11-20)12-13-21/h4-7,14,21H,3,8-13H2,1-2H3,(H,18,22)