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

Systemtic Name: N1,N4-bis[(2-methoxyphenyl)carbamothioyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(2-methoxyphenyl)carbamothioyl]terephthalamide CAS Name: N1,N4-bis[(2-methoxyanilino)-sulfanylidenemethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2-methoxyphenyl)carbamothioyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(2-methoxyphenyl)thiocarbamoyl]terephthalamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N4O4S2/c1-31-19-9-5-3-7-17(19)25-23(33)27-21(29)15-11-13-16(14-12-15)22(30)28-24(34)26-18-8-4-6-10-20(18)32-2/h3-14H,1-2H3,(H2,25,27,29,33)(H2,26,28,30,34)