N-[2-(phenylcarbonylcarbamothioylamino)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(phenylcarbonylcarbamothioylamino)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(benzoylcarbamothioylamino)ethylcarbamothioyl]benzamide CAS Name: N-[[2-[[benzamido(sulfanylidene)methyl]amino]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(benzoylcarbamothioylamino)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(benzoylthiocarbamoylamino)ethylthiocarbamoyl]benzamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c23-15(13-7-3-1-4-8-13)21-17(25)19-11-12-20-18(26)22-16(24)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,21,23,25)(H2,20,22,24,26)