4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-piperazine-1-carbothioamide Openeye Name: N-propyl-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: 4-[4-(4-methylphenyl)-2-thiazolyl]-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propylpiperazine-1-carbothioamide Traditional Name: N-propyl-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C18H24N4S2 MolecularWeight: 360.53996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4S2/c1-3-8-19-17(23)21-9-11-22(12-10-21)18-20-16(13-24-18)15-6-4-14(2)5-7-15/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)