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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=S)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2S2/c1-14(7-9-20(17,18)10-14)15-13(19)16-8-6-11-4-2-3-5-12(11)16/h2-6,8H,7,9-10H2,1H3,(H,15,19)