N-[4-[2-[bis(prop-2-enyl)amino]ethyl]piperazin-1-yl]carbothioyl-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-[bis(prop-2-enyl)amino]ethyl]piperazin-1-yl]carbothioyl-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[4-[2-(diallylamino)ethyl]piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-[2-[bis(prop-2-enyl)amino]ethyl]-1-piperazinyl]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-[bis(prop-2-enyl)amino]ethyl]piperazine-1-carbothioyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[4-[2-(diallylamino)ethyl]piperazine-1-carbothioyl]benzamide Formula: C20H27ClN4OS MolecularWeight: 406.97258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2Cl)CC=C

Isomeric SMILES

C=CCN(CCN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2Cl)CC=C

InChI

InChI=1S/C20H27ClN4OS/c1-3-9-23(10-4-2)11-12-24-13-15-25(16-14-24)20(27)22-19(26)17-7-5-6-8-18(17)21/h3-8H,1-2,9-16H2,(H,22,26,27)