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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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