N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H24ClN3OS/c1-14-4-7-17(8-5-14)24-11-10-23(13-15(24)2)20(26)22-18-12-16(21)6-9-19(18)25-3/h4-9,12,15H,10-11,13H2,1-3H3,(H,22,26)