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4-(2-ethoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide

4-(2-ethoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name:4-(2-ethoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide
Openeye Name:4-(2-ethoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide
CAS Name:4-(2-ethoxyphenyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide
IUPAC Name:4-(2-ethoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide
Traditional Name:4-o-phenetyl-N-(1-phenylethyl)piperazine-1-carbothioamide
Formula: C21H27N3OS
MolecularWeight: 369.52358
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C21H27N3OS/c1-3-25-20-12-8-7-11-19(20)23-13-15-24(16-14-23)21(26)22-17(2)18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,22,26)


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