4-[(2,4-dichlorophenyl)methyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2,4-dichlorophenyl)methyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(2,4-dichlorophenyl)methyl]-N-(4-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2,4-dichlorophenyl)methyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2,4-dichlorobenzyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide Formula: C20H23Cl2N3S MolecularWeight: 408.38772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3S/c1-2-15-3-7-18(8-4-15)23-20(26)25-11-9-24(10-12-25)14-16-5-6-17(21)13-19(16)22/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)