4-[(2-chlorophenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(2-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-chlorobenzyl)piperazine-1-carbothioamide Formula: C15H20ClN3S MolecularWeight: 309.8574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3S/c1-2-7-17-15(20)19-10-8-18(9-11-19)12-13-5-3-4-6-14(13)16/h2-6H,1,7-12H2,(H,17,20)