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N-(4-methylpiperazin-1-yl)carbothioyl-N-phenyl-thiophene-2-carboxamide

N-(4-methylpiperazin-1-yl)carbothioyl-N-phenyl-thiophene-2-carboxamide

Systemtic Name:N-(4-methylpiperazin-1-yl)carbothioyl-N-phenyl-thiophene-2-carboxamide
Openeye Name:N-(4-methylpiperazine-1-carbothioyl)-N-phenyl-thiophene-2-carboxamide
CAS Name:N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-N-phenyl-2-thiophenecarboxamide
IUPAC Name:N-(4-methylpiperazine-1-carbothioyl)-N-phenylthiophene-2-carboxamide
Traditional Name:N-(4-methylpiperazine-1-carbothioyl)-N-phenyl-thiophene-2-carboxamide
Formula: C17H19N3OS2
MolecularWeight: 345.48226
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CS3


Isomeric SMILES

CN1CCN(CC1)C(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CS3


InChI

InChI=1S/C17H19N3OS2/c1-18-9-11-19(12-10-18)17(22)20(14-6-3-2-4-7-14)16(21)15-8-5-13-23-15/h2-8,13H,9-12H2,1H3


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