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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbothioamide Formula: C18H21ClN4OS2 MolecularWeight: 408.96854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4OS2/c1-12-3-4-14(9-15(12)19)21-18(25)23-7-5-22(6-8-23)17(24)10-16-20-13(2)11-26-16/h3-4,9,11H,5-8,10H2,1-2H3,(H,21,25)