4-(2-chlorophenyl)carbonyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(2-chlorobenzoyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-chlorobenzoyl)piperazine-1-carbothioamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3OS/c1-2-7-17-15(21)19-10-8-18(9-11-19)14(20)12-5-3-4-6-13(12)16/h2-6H,1,7-11H2,(H,17,21)