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

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

CCCCNC(=S)NN=CC1=C(N(N=C1C)C2=CC=C(C=C2)F)C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(N(N=C1C)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C17H22FN5S/c1-4-5-10-19-17(24)21-20-11-16-12(2)22-23(13(16)3)15-8-6-14(18)7-9-15/h6-9,11H,4-5,10H2,1-3H3,(H2,19,21,24)/b20-11-