N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H18N2O5S2/c1-20-11-4-3-9(7-12(11)21-2)13(17)16-14(22)15-10-5-6-23(18,19)8-10/h3-4,7,10H,5-6,8H2,1-2H3,(H2,15,16,17,22)