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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CCN(CC=C)CC=C

InChI

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