4-[2-[bis(prop-2-enyl)amino]ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(diallylamino)ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-[(2-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-[(2-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(diallylamino)ethyl]-N-o-anisyl-piperazine-1-carbothioamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C21H32N4OS/c1-4-10-23(11-5-2)12-13-24-14-16-25(17-15-24)21(27)22-18-19-8-6-7-9-20(19)26-3/h4-9H,1-2,10-18H2,3H3,(H,22,27)