N-(4-ethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-4-(4-phenyl-2-thiazolyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Traditional Name: N-(4-ethylphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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