N-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioylamino]methyl]benzamide

Systemtic Name: N-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioylamino]methyl]benzamide Openeye Name: N-[[[(3S)-1,1-dioxothiolan-3-yl]carbamothioylamino]methyl]benzamide CAS Name: N-[[[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: N-[[[(3S)-1,1-dioxothiolan-3-yl]carbamothioylamino]methyl]benzamide Traditional Name: N-[[[(3S)-1,1-diketothiolan-3-yl]thiocarbamoylamino]methyl]benzamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)NCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=S)NCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O3S2/c17-12(10-4-2-1-3-5-10)14-9-15-13(20)16-11-6-7-21(18,19)8-11/h1-5,11H,6-9H2,(H,14,17)(H2,15,16,20)/t11-/m0/s1