N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dichlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(3,4-dichlorobenzyl)piperazine-1-carbothioamide Formula: C19H20Cl3N3S MolecularWeight: 428.8062

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl3N3S/c1-13-2-4-15(20)11-18(13)23-19(26)25-8-6-24(7-9-25)12-14-3-5-16(21)17(22)10-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)