N-(3,4-dimethylphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(=O)CC3=NC(=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(=O)CC3=NC(=CS3)C)C

InChI

InChI=1S/C19H24N4OS2/c1-13-4-5-16(10-14(13)2)21-19(25)23-8-6-22(7-9-23)18(24)11-17-20-15(3)12-26-17/h4-5,10,12H,6-9,11H2,1-3H3,(H,21,25)