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

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

Systemtic Name:N-(4-bromophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
Openeye Name:N-(4-bromophenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide
CAS Name:N-(4-bromophenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide
IUPAC Name:N-(4-bromophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
Traditional Name:N-(4-bromophenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide
Formula: C17H19BrN4S
MolecularWeight: 391.32856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H19BrN4S/c1-13-3-2-4-16(19-13)21-9-11-22(12-10-21)17(23)20-15-7-5-14(18)6-8-15/h2-8H,9-12H2,1H3,(H,20,23)


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