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

Systemtic Name: N-(3-methylphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methylphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=S)NC4=CC=CC(=C4)C

InChI

InChI=1S/C22H24N4S2/c1-16-6-8-18(9-7-16)20-15-28-22(24-20)26-12-10-25(11-13-26)21(27)23-19-5-3-4-17(2)14-19/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)