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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[(4-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(4-fluorobenzyl)piperazine-1-carbothioamide Formula: C19H21ClFN3S MolecularWeight: 377.906543

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3S/c1-14-12-16(20)4-7-18(14)22-19(25)24-10-8-23(9-11-24)13-15-2-5-17(21)6-3-15/h2-7,12H,8-11,13H2,1H3,(H,22,25)