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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4S2/c1-2-16-3-9-19(10-4-16)24-21(28)26-11-13-27(14-12-26)22-25-20(15-29-22)17-5-7-18(23)8-6-17/h3-10,15H,2,11-14H2,1H3,(H,24,28)