N-[[5-cyclopropyl-4-[(4-fluorophenyl)hydrazinylidene]pyrazol-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-cyclopropyl-4-[(4-fluorophenyl)hydrazinylidene]pyrazol-3-yl]carbamothioyl]benzamide Openeye Name: N-[[5-cyclopropyl-4-[(4-fluorophenyl)hydrazono]pyrazol-3-yl]carbamothioyl]benzamide CAS Name: N-[[[5-cyclopropyl-4-[(4-fluorophenyl)hydrazinylidene]-3-pyrazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-cyclopropyl-4-[(4-fluorophenyl)hydrazinylidene]pyrazol-3-yl]carbamothioyl]benzamide Traditional Name: N-[[5-cyclopropyl-4-[(4-fluorophenyl)hydrazono]pyrazol-3-yl]thiocarbamoyl]benzamide Formula: C20H17FN6OS MolecularWeight: 408.451983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(C2=NNC3=CC=C(C=C3)F)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(C2=NNC3=CC=C(C=C3)F)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17FN6OS/c21-14-8-10-15(11-9-14)24-26-17-16(12-6-7-12)25-27-18(17)22-20(29)23-19(28)13-4-2-1-3-5-13/h1-5,8-12,24H,6-7H2,(H2,22,23,26,27,28,29)