4-[(E)-3-phenylprop-2-enyl]-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide Openeye Name: 4-[(E)-cinnamyl]-N-(3-isopropoxypropyl)piperazine-1-carbothioamide CAS Name: 4-[(E)-3-phenylprop-2-enyl]-N-(3-propan-2-yloxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide Traditional Name: 4-[(E)-cinnamyl]-N-(3-isopropoxypropyl)piperazine-1-carbothioamide Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=S)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H31N3OS/c1-18(2)24-17-7-11-21-20(25)23-15-13-22(14-16-23)12-6-10-19-8-4-3-5-9-19/h3-6,8-10,18H,7,11-17H2,1-2H3,(H,21,25)/b10-6+