N1,N4-bis(3-chloranyl-2-methyl-phenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(3-chloranyl-2-methyl-phenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(3-chloro-2-methyl-phenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(3-chloro-2-methylphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(3-chloro-2-methylphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(3-chloro-2-methyl-phenyl)piperazine-1,4-dicarbothioamide Formula: C20H22Cl2N4S2 MolecularWeight: 453.45148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H22Cl2N4S2/c1-13-15(21)5-3-7-17(13)23-19(27)25-9-11-26(12-10-25)20(28)24-18-8-4-6-16(22)14(18)2/h3-8H,9-12H2,1-2H3,(H,23,27)(H,24,28)