4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanyl-ethyl]benzenecarbothioamide

Systemtic Name: 4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-hydroxyethyl]benzenecarbothioamide IUPAC Name: 4-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-hydroxyethyl]benzenecarbothioamide Traditional Name: 4-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-hydroxy-ethyl]thiobenzamide Formula: C14H20N2O3S2 MolecularWeight: 328.4502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=S)N)O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=S)N)O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S2/c1-16(12-6-7-21(18,19)9-12)8-13(17)10-2-4-11(5-3-10)14(15)20/h2-5,12-13,17H,6-9H2,1H3,(H2,15,20)