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

Systemtic Name: N-(4-tert-butylphenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-tert-butylphenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-tert-butylphenyl)-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-tert-butylphenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-tert-butylphenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31N3OS/c1-5-27-21-9-7-6-8-20(21)25-14-16-26(17-15-25)22(28)24-19-12-10-18(11-13-19)23(2,3)4/h6-13H,5,14-17H2,1-4H3,(H,24,28)