4-[(3-chlorophenyl)methyl]-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3S/c21-19-8-4-7-18(15-19)16-23-11-13-24(14-12-23)20(25)22-10-9-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,22,25)