N-(4-chloranyl-2-methyl-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C18H21ClN4S MolecularWeight: 360.90414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H21ClN4S/c1-13-12-15(19)6-7-16(13)21-18(24)23-10-8-22(9-11-23)17-5-3-4-14(2)20-17/h3-7,12H,8-11H2,1-2H3,(H,21,24)