N-[(4-fluorophenyl)methyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-[(4-fluorophenyl)methyl]-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-fluorobenzyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C20H24FN3S MolecularWeight: 357.488063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3S/c1-15-3-9-19(10-4-15)24-12-11-23(14-16(24)2)20(25)22-13-17-5-7-18(21)8-6-17/h3-10,16H,11-14H2,1-2H3,(H,22,25)