N-[10-(phenylcarbonylcarbamothioylamino)decylcarbamothioyl]benzamide

Systemtic Name: N-[10-(phenylcarbonylcarbamothioylamino)decylcarbamothioyl]benzamide Openeye Name: N-[10-(benzoylcarbamothioylamino)decylcarbamothioyl]benzamide CAS Name: N-[[10-[[benzamido(sulfanylidene)methyl]amino]decylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[10-(benzoylcarbamothioylamino)decylcarbamothioyl]benzamide Traditional Name: N-[10-(benzoylthiocarbamoylamino)decylthiocarbamoyl]benzamide Formula: C26H34N4O2S2 MolecularWeight: 498.70376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCCCCCCCCCNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCCCCCCCCCNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H34N4O2S2/c31-23(21-15-9-7-10-16-21)29-25(33)27-19-13-5-3-1-2-4-6-14-20-28-26(34)30-24(32)22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20H2,(H2,27,29,31,33)(H2,28,30,32,34)