4-[[2,6-bis(chloranyl)phenyl]methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(2,6-dichlorophenyl)methyl]-N-(2-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2,6-dichlorobenzyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C20H23Cl2N3S MolecularWeight: 408.38772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

InChI

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