N,N'-bis[2-(phenylcarbamothioylamino)ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(phenylcarbamothioylamino)ethyl]ethanediamide Openeye Name: N,N'-bis[2-(phenylcarbamothioylamino)ethyl]oxamide CAS Name: N,N'-bis[2-[[anilino(sulfanylidene)methyl]amino]ethyl]oxamide IUPAC Name: N,N'-bis[2-(phenylcarbamothioylamino)ethyl]oxamide Traditional Name: N,N'-bis[2-(phenylthiocarbamoylamino)ethyl]oxamide Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCNC(=O)C(=O)NCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCNC(=O)C(=O)NCCNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N6O2S2/c27-17(21-11-13-23-19(29)25-15-7-3-1-4-8-15)18(28)22-12-14-24-20(30)26-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,27)(H,22,28)(H2,23,25,29)(H2,24,26,30)