N-[[(4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-cyclopropyl-pyrazol-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[(4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-cyclopropyl-pyrazol-3-yl]carbamothioyl]benzamide Openeye Name: N-[[(4E)-4-[(2-chlorophenyl)hydrazono]-5-cyclopropyl-pyrazol-3-yl]carbamothioyl]benzamide CAS Name: N-[[[(4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-cyclopropyl-3-pyrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4E)-4-[(2-chlorophenyl)hydrazinylidene]-5-cyclopropylpyrazol-3-yl]carbamothioyl]benzamide Traditional Name: N-[[(4E)-4-[(2-chlorophenyl)hydrazono]-5-cyclopropyl-pyrazol-3-yl]thiocarbamoyl]benzamide Formula: C20H17ClN6OS MolecularWeight: 424.90658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(C2=NNC3=CC=CC=C3Cl)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C\2=NN=C(/C2=N/NC3=CC=CC=C3Cl)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN6OS/c21-14-8-4-5-9-15(14)24-26-17-16(12-10-11-12)25-27-18(17)22-20(29)23-19(28)13-6-2-1-3-7-13/h1-9,12,24H,10-11H2,(H2,22,23,26,27,28,29)