N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]indole-1-carbothioamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]indole-1-carbothioamide Openeye Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)indole-1-carbothioamide CAS Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-indolecarbothioamide IUPAC Name: N-(1,1-dioxo-2,5-dihydrothiophen-3-yl)indole-1-carbothioamide Traditional Name: N-(1,1-diketo-2,5-dihydrothiophen-3-yl)indole-1-carbothioamide Formula: C13H12N2O2S2 MolecularWeight: 292.37658

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)NC(=S)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1C=C(CS1(=O)=O)NC(=S)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O2S2/c16-19(17)8-6-11(9-19)14-13(18)15-7-5-10-3-1-2-4-12(10)15/h1-7H,8-9H2,(H,14,18)