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

Systemtic Name: N-(4-ethylphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(4-ethylphenyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C23H26N4S2 MolecularWeight: 422.60934

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4S2/c1-3-18-6-10-20(11-7-18)24-22(28)26-12-14-27(15-13-26)23-25-21(16-29-23)19-8-4-17(2)5-9-19/h4-11,16H,3,12-15H2,1-2H3,(H,24,28)