N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]indole-1-carbothioamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]indole-1-carbothioamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]indole-1-carbothioamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-1-indolecarbothioamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]indole-1-carbothioamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]indole-1-carbothioamide Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=S)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=S)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2S2/c17-20(18)8-6-11(10-20)9-15-14(19)16-7-5-12-3-1-2-4-13(12)16/h1-5,7,11H,6,8-10H2,(H,15,19)