N1,N4-bis[(2-methylphenyl)carbamothioyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2-methylphenyl)carbamothioyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(o-tolylcarbamothioyl)terephthalamide CAS Name: N1,N4-bis[(2-methylanilino)-sulfanylidenemethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2-methylphenyl)carbamothioyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(o-tolylthiocarbamoyl)terephthalamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C24H22N4O2S2/c1-15-7-3-5-9-19(15)25-23(31)27-21(29)17-11-13-18(14-12-17)22(30)28-24(32)26-20-10-6-4-8-16(20)2/h3-14H,1-2H3,(H2,25,27,29,31)(H2,26,28,30,32)