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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3S/c1-2-16-7-4-6-10-19(16)22-20(25)24-13-11-23(12-14-24)15-17-8-3-5-9-18(17)21/h3-10H,2,11-15H2,1H3,(H,22,25)