5-azanyl-N-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carbothioamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carbothioamide Openeye Name: 5-amino-N-(4-methoxyphenyl)thiadiazole-4-carbothioamide CAS Name: 5-amino-N-(4-methoxyphenyl)-4-thiadiazolecarbothioamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)thiadiazole-4-carbothioamide Traditional Name: 5-amino-N-(4-methoxyphenyl)thiadiazole-4-carbothioamide Formula: C10H10N4OS2 MolecularWeight: 266.3426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=C(SN=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=C(SN=N2)N

InChI

InChI=1S/C10H10N4OS2/c1-15-7-4-2-6(3-5-7)12-10(16)8-9(11)17-14-13-8/h2-5H,11H2,1H3,(H,12,16)