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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

InChI

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