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

Systemtic Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-propyl-thiourea Formula: C16H20FN5S MolecularWeight: 333.426903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN5S/c1-4-9-18-16(23)20-19-10-15-11(2)21-22(12(15)3)14-7-5-13(17)6-8-14/h5-8,10H,4,9H2,1-3H3,(H2,18,20,23)/b19-10-