N-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Openeye Name: N-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: N-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-3-methyl-1-piperazinecarbothioamide IUPAC Name: N-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-3-methylpiperazine-1-carbothioamide Traditional Name: N-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)C(C)(C)C

InChI

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