[5-[(4-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [5-[(4-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [5-(4-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [5-(4-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [5-(4-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: methyl-[[5-(p-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-(3-thenyl)ammonium Formula: C16H19N4OS3+ MolecularWeight: 379.54326

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N4OS3/c1-19(9-12-7-8-23-10-12)11-20-16(22)24-15(18-20)17-13-3-5-14(21-2)6-4-13/h3-8,10H,9,11H2,1-2H3,(H,17,18)/p+1