N-(5-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-chlorobenzyl)-N-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3S/c1-14-2-5-17(21)12-18(14)22-19(25)24-10-8-23(9-11-24)13-15-3-6-16(20)7-4-15/h2-7,12H,8-11,13H2,1H3,(H,22,25)