4-[(4-methoxyphenyl)carbamothioylamino]-5-methyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(4-methoxyphenyl)carbamothioylamino]-5-methyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(4-methoxyphenyl)carbamothioylamino]-5-methyl-1,2,4-triazole-3-thiolate CAS Name: 4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-5-methyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(4-methoxyphenyl)carbamothioylamino]-5-methyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(4-methoxyphenyl)thiocarbamoylamino]-5-methyl-1,2,4-triazole-3-thiolate Formula: C11H12N5OS2- MolecularWeight: 294.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=S)NC2=CC=C(C=C2)OC)[S-]

Isomeric SMILES

CC1=NN=C(N1NC(=S)NC2=CC=C(C=C2)OC)[S-]

InChI

InChI=1S/C11H13N5OS2/c1-7-13-14-11(19)16(7)15-10(18)12-8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H,14,19)(H2,12,15,18)/p-1