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

Systemtic Name: 1-cyclopentyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C18H22FN5S MolecularWeight: 359.464183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=S)NC3CCCC3

InChI

InChI=1S/C18H22FN5S/c1-12-17(11-20-22-18(25)21-15-5-3-4-6-15)13(2)24(23-12)16-9-7-14(19)8-10-16/h7-11,15H,3-6H2,1-2H3,(H2,21,22,25)/b20-11-