1-tert-butyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C17H22FN5S MolecularWeight: 347.453483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=S)NC(C)(C)C

InChI

InChI=1S/C17H22FN5S/c1-11-15(10-19-21-16(24)20-17(3,4)5)12(2)23(22-11)14-8-6-13(18)7-9-14/h6-10H,1-5H3,(H2,20,21,24)/b19-10-