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N-(3-ethoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide

N-(3-ethoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide

Systemtic Name:N-(3-ethoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide
Openeye Name:N-(3-ethoxypropyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide
CAS Name:N-(3-ethoxypropyl)-4-(4-phenyl-2-thiazolyl)-1-piperazinecarbothioamide
IUPAC Name:N-(3-ethoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide
Traditional Name:N-(3-ethoxypropyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide
Formula: C19H26N4OS2
MolecularWeight: 390.56594
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C19H26N4OS2/c1-2-24-14-6-9-20-18(25)22-10-12-23(13-11-22)19-21-17(15-26-19)16-7-4-3-5-8-16/h3-5,7-8,15H,2,6,9-14H2,1H3,(H,20,25)


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