N-(4-tert-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-(4-tert-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-(4-tert-butylphenyl)-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-tert-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-(4-tert-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C23H31N3S MolecularWeight: 381.57734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H31N3S/c1-18(19-8-6-5-7-9-19)25-14-16-26(17-15-25)22(27)24-21-12-10-20(11-13-21)23(2,3)4/h5-13,18H,14-17H2,1-4H3,(H,24,27)