N1,N4-bis(2,3-dimethylphenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(2,3-dimethylphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2,3-dimethylphenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2,3-dimethylphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2,3-dimethylphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2,3-dimethylphenyl)piperazine-1,4-dicarbothioamide Formula: C22H28N4S2 MolecularWeight: 412.61452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C22H28N4S2/c1-15-7-5-9-19(17(15)3)23-21(27)25-11-13-26(14-12-25)22(28)24-20-10-6-8-16(2)18(20)4/h5-10H,11-14H2,1-4H3,(H,23,27)(H,24,28)