N-(4-tert-butylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: N-(4-tert-butylphenyl)-4-cinnamyl-piperazine-1-carbothioamide CAS Name: N-(4-tert-butylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: N-(4-tert-butylphenyl)-4-cinnamyl-piperazine-1-carbothioamide Formula: C24H31N3S MolecularWeight: 393.58804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3S/c1-24(2,3)21-11-13-22(14-12-21)25-23(28)27-18-16-26(17-19-27)15-7-10-20-8-5-4-6-9-20/h4-14H,15-19H2,1-3H3,(H,25,28)