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

Systemtic Name: N-(4-butan-2-ylphenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(4-sec-butylphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(4-butan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(4-butan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(4-sec-butylphenyl)piperazine-1-carbothioamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H29N3OS/c1-4-17(2)19-5-9-21(10-6-19)24-23(28)26-15-13-25(14-16-26)22-11-7-20(8-12-22)18(3)27/h5-12,17H,4,13-16H2,1-3H3,(H,24,28)