3-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiophene-2-carbothioamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiophene-2-carbothioamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,1-dioxo-thiophene-2-carbothioamide CAS Name: 3-[(4-methoxyphenyl)methyl]-1,1-dioxo-2-thiophenecarbothioamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,1-dioxothiophene-2-carbothioamide Traditional Name: 1,1-diketo-3-p-anisyl-thiophene-2-carbothioamide Formula: C13H13NO3S2 MolecularWeight: 295.37722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(S(=O)(=O)C=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(S(=O)(=O)C=C2)C(=S)N

InChI

InChI=1S/C13H13NO3S2/c1-17-11-4-2-9(3-5-11)8-10-6-7-19(15,16)12(10)13(14)18/h2-7H,8H2,1H3,(H2,14,18)