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

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylcarbamothioylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)carbamothioylamino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)carbamothioylamino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(p-anisoylthiocarbamoylamino)thiocarbamoyl]benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S2/c1-25-13-7-3-11(4-8-13)15(23)19-17(27)21-22-18(28)20-16(24)12-5-9-14(26-2)10-6-12/h3-10H,1-2H3,(H2,19,21,23,27)(H2,20,22,24,28)