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N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylthiophene-2-carboxamide

N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylthiophene-2-carboxamide

Systemtic Name:N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylthiophene-2-carboxamide
Openeye Name:N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]thiophene-2-carboxamide
CAS Name:N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]thiophene-2-carboxamide
Traditional Name:N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]thiophene-2-carboxamide
Formula: C17H19N3O2S2
MolecularWeight: 361.48166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC=CS3


InChI

InChI=1S/C17H19N3O2S2/c1-22-14-6-3-2-5-13(14)19-8-10-20(11-9-19)17(23)18-16(21)15-7-4-12-24-15/h2-7,12H,8-11H2,1H3,(H,18,21,23)


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