N,N'-bis[(2-methoxyphenyl)carbamothioyl]ethanedithioamide

Systemtic Name: N,N'-bis[(2-methoxyphenyl)carbamothioyl]ethanedithioamide Openeye Name: N,N'-bis[(2-methoxyphenyl)carbamothioyl]ethanedithioamide CAS Name: N,N'-bis[(2-methoxyanilino)-sulfanylidenemethyl]ethanedithioamide IUPAC Name: N,N'-bis[(2-methoxyphenyl)carbamothioyl]ethanedithioamide Traditional Name: N,N'-bis[(2-methoxyphenyl)thiocarbamoyl]ethanedithioamide Formula: C18H18N4O2S4 MolecularWeight: 450.62112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=S)C(=S)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=S)C(=S)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H18N4O2S4/c1-23-13-9-5-3-7-11(13)19-17(27)21-15(25)16(26)22-18(28)20-12-8-4-6-10-14(12)24-2/h3-10H,1-2H3,(H2,19,21,25,27)(H2,20,22,26,28)