methyl 5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazole-2-carbodithioate

Systemtic Name: methyl 5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazole-2-carbodithioate Openeye Name: methyl 5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazole-2-carbodithioate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-1,3,4-thiadiazole-2-carbodithioic acid methyl ester IUPAC Name: methyl 5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazole-2-carbodithioate Traditional Name: 5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazole-2-carbodithioic acid methyl ester Formula: C12H11N3O2S3 MolecularWeight: 325.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=S)SC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=S)SC

InChI

InChI=1S/C12H11N3O2S3/c1-17-8-5-3-7(4-6-8)13-9(16)10-14-15-11(20-10)12(18)19-2/h3-6H,1-2H3,(H,13,16)