[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]ethanoylamino]carbamodithioic acid

Systemtic Name: [2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]ethanoylamino]carbamodithioic acid Openeye Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetyl]amino]carbamodithioic acid CAS Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-1-oxoethyl]amino]carbamodithioic acid IUPAC Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetyl]amino]carbamodithioic acid Traditional Name: [[2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]acetyl]amino]carbamodithioic acid Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)OCC(=O)NNC(=S)S

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)OCC(=O)NNC(=S)S

InChI

InChI=1S/C18H16N4O2S2/c23-14(19-22-18(25)26)11-24-17-15(12-7-3-1-4-8-12)20-21-16(17)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,23)(H,20,21)(H2,22,25,26)