4-methoxy-N-[[[(4-methoxyphenyl)carbonylcarbamothioylamino]carbamoylamino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[[(4-methoxyphenyl)carbonylcarbamothioylamino]carbamoylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[[(4-methoxybenzoyl)carbamothioylamino]carbamoylamino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[[(4-methoxybenzoyl)carbamothioylamino]carbamoylamino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[(p-anisoylthiocarbamoylamino)carbamoylamino]thiocarbamoyl]benzamide Formula: C19H20N6O5S2 MolecularWeight: 476.5293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N6O5S2/c1-29-13-7-3-11(4-8-13)15(26)20-18(31)24-22-17(28)23-25-19(32)21-16(27)12-5-9-14(30-2)10-6-12/h3-10H,1-2H3,(H2,22,23,28)(H2,20,24,26,31)(H2,21,25,27,32)