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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24ClN3OS/c1-15-13-17(21)5-8-19(15)22-20(26)24-11-9-23(10-12-24)14-16-3-6-18(25-2)7-4-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)