N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(p-tolyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(p-tolyl)piperazine-1,4-dicarbothioamide Formula: C20H24N4S2 MolecularWeight: 384.56136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4S2/c1-15-3-7-17(8-4-15)21-19(25)23-11-13-24(14-12-23)20(26)22-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,21,25)(H,22,26)