4-(5-chloranyl-2-methyl-phenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c1-14-3-4-15(20)13-18(14)22-9-11-23(12-10-22)19(25)21-16-5-7-17(24-2)8-6-16/h3-8,13H,9-12H2,1-2H3,(H,21,25)