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4-(6-methylpyridin-2-yl)-N-(2-phenylphenyl)piperazine-1-carbothioamide

4-(6-methylpyridin-2-yl)-N-(2-phenylphenyl)piperazine-1-carbothioamide

Systemtic Name:4-(6-methylpyridin-2-yl)-N-(2-phenylphenyl)piperazine-1-carbothioamide
Openeye Name:4-(6-methyl-2-pyridyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide
CAS Name:4-(6-methyl-2-pyridinyl)-N-(2-phenylphenyl)-1-piperazinecarbothioamide
IUPAC Name:4-(6-methylpyridin-2-yl)-N-(2-phenylphenyl)piperazine-1-carbothioamide
Traditional Name:4-(6-methyl-2-pyridyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide
Formula: C23H24N4S
MolecularWeight: 388.52846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C23H24N4S/c1-18-8-7-13-22(24-18)26-14-16-27(17-15-26)23(28)25-21-12-6-5-11-20(21)19-9-3-2-4-10-19/h2-13H,14-17H2,1H3,(H,25,28)


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