1-(3,4-dimethylphenyl)-3-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]amino]thiourea Formula: C19H18FN5OS MolecularWeight: 383.442523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H18FN5OS/c1-11-3-8-15(9-12(11)2)21-19(27)25-24-18(26)17-10-16(22-23-17)13-4-6-14(20)7-5-13/h3-10H,1-2H3,(H,22,23)(H,24,26)(H2,21,25,27)