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

Systemtic Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: N-isobutyl-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: 4-[4-(4-methylphenyl)-2-thiazolyl]-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: N-isobutyl-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C19H26N4S2 MolecularWeight: 374.56654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NCC(C)C

InChI

InChI=1S/C19H26N4S2/c1-14(2)12-20-18(24)22-8-10-23(11-9-22)19-21-17(13-25-19)16-6-4-15(3)5-7-16/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)