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N-(4-butylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

N-(4-butylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name:N-(4-butylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide
Openeye Name:N-(4-butylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide
CAS Name:N-(4-butylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide
IUPAC Name:N-(4-butylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide
Traditional Name:N-(4-butylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide
Formula: C23H31N3S
MolecularWeight: 381.57734
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N2CCN(C(C2)C)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CCN(C(C2)C)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H31N3S/c1-4-5-6-20-9-11-21(12-10-20)24-23(27)25-15-16-26(19(3)17-25)22-13-7-18(2)8-14-22/h7-14,19H,4-6,15-17H2,1-3H3,(H,24,27)


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