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

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-ethoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-ethoxypropyl)piperazine-1-carbothioamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(3-ethoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-ethoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-ethoxypropyl)piperazine-1-carbothioamide Formula: C19H25ClN4OS2 MolecularWeight: 425.011

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4OS2/c1-2-25-13-3-8-21-18(26)23-9-11-24(12-10-23)19-22-17(14-27-19)15-4-6-16(20)7-5-15/h4-7,14H,2-3,8-13H2,1H3,(H,21,26)