4-[(3,4-dichlorophenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(3,4-dichlorophenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(3,4-dichlorobenzyl)piperazine-1-carbothioamide Formula: C15H19Cl2N3S MolecularWeight: 344.30246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3S/c1-2-5-18-15(21)20-8-6-19(7-9-20)11-12-3-4-13(16)14(17)10-12/h2-4,10H,1,5-9,11H2,(H,18,21)