4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-phenethyl-piperazine-1-carbothioamide Formula: C22H23ClN4S2 MolecularWeight: 443.02782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4S2/c23-19-8-6-18(7-9-19)20-16-29-22(25-20)27-14-12-26(13-15-27)21(28)24-11-10-17-4-2-1-3-5-17/h1-9,16H,10-15H2,(H,24,28)