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N-(2,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

N-(2,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Openeye Name:4-[(E)-cinnamyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide
CAS Name:N-(2,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Traditional Name:4-[(E)-cinnamyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O2S/c1-26-19-10-11-20(21(17-19)27-2)23-22(28)25-15-13-24(14-16-25)12-6-9-18-7-4-3-5-8-18/h3-11,17H,12-16H2,1-2H3,(H,23,28)/b9-6+


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