(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]prop-2-enimidate

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]prop-2-enimidate Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]prop-2-enimidate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-propenimidate IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]prop-2-enimidate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acrylimidate Formula: C20H17Cl2N4O3S- MolecularWeight: 464.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=NN2C(=NNC2=S)C3=CC=CC=C3Cl)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=NN2C(=NNC2=S)C3=CC=CC=C3Cl)[O-])Cl)OC

InChI

InChI=1S/C20H18Cl2N4O3S/c1-3-29-16-11-12(10-15(22)18(16)28-2)8-9-17(27)25-26-19(23-24-20(26)30)13-6-4-5-7-14(13)21/h4-11H,3H2,1-2H3,(H,24,30)(H,25,27)/p-1/b9-8+