N-(3,5-dimethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3,5-dimethylphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide CAS Name: N-(3,5-dimethylphenyl)-4-(4-phenyl-2-thiazolyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,5-dimethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3,5-dimethylphenyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

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