N-[2-(4-methoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: 4-[(E)-cinnamyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: 4-[(E)-cinnamyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3OS/c1-27-22-11-9-21(10-12-22)13-14-24-23(28)26-18-16-25(17-19-26)15-5-8-20-6-3-2-4-7-20/h2-12H,13-19H2,1H3,(H,24,28)/b8-5+