N-(3,4-dichlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3S/c1-13-3-6-16(7-4-13)24-10-9-23(12-14(24)2)19(25)22-15-5-8-17(20)18(21)11-15/h3-8,11,14H,9-10,12H2,1-2H3,(H,22,25)