N-(4-tert-butylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-tert-butylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide CAS Name: N-(4-tert-butylphenyl)-4-(2-cyanophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-tert-butylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-tert-butylphenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H26N4S/c1-22(2,3)18-8-10-19(11-9-18)24-21(27)26-14-12-25(13-15-26)20-7-5-4-6-17(20)16-23/h4-11H,12-15H2,1-3H3,(H,24,27)