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

Systemtic Name: [5-[(4-ethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [5-(4-ethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [5-(4-ethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [5-(4-ethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [5-(4-ethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-(3-thenyl)ammonium Formula: C17H21N4S3+ MolecularWeight: 377.57044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN(C(=S)S2)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN(C(=S)S2)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C17H20N4S3/c1-3-13-4-6-15(7-5-13)18-16-19-21(17(22)24-16)12-20(2)10-14-8-9-23-11-14/h4-9,11H,3,10,12H2,1-2H3,(H,18,19)/p+1