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4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name:4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Openeye Name:4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
CAS Name:4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide
IUPAC Name:4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Traditional Name:4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O


Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O


InChI

InChI=1S/C18H21N3O2S/c1-23-17-4-2-3-14(13-17)19-18(24)21-11-9-20(10-12-21)15-5-7-16(22)8-6-15/h2-8,13,22H,9-12H2,1H3,(H,19,24)


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