N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H24ClN3S/c1-15-6-8-17(9-7-15)14-23-10-12-24(13-11-23)20(25)22-19-5-3-4-18(21)16(19)2/h3-9H,10-14H2,1-2H3,(H,22,25)