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

Systemtic Name: N1,N4-bis(2-methylphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(o-tolyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-methylphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-methylphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(o-tolyl)piperazine-1,4-dicarbothioamide Formula: C20H24N4S2 MolecularWeight: 384.56136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3C

InChI

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