1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C17H16FN5OS2 MolecularWeight: 389.470243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=S)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=S)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN5OS2/c18-12-5-3-11(4-6-12)14-10-15(21-20-14)16(24)22-23-17(25)19-8-7-13-2-1-9-26-13/h1-6,9-10H,7-8H2,(H,20,21)(H,22,24)(H2,19,23,25)