4-(2-chlorophenyl)-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3S/c20-17-8-4-5-9-18(17)22-12-14-23(15-13-22)19(24)21-11-10-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)