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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-methylpiperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-methyl-piperazine-1-carbothioamide Formula: C12H15Cl2N3S MolecularWeight: 304.2386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=S)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3S/c1-15-12(18)17-6-4-16(5-7-17)9-2-3-10(13)11(14)8-9/h2-3,8H,4-7H2,1H3,(H,15,18)