1-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C18H16FN5S MolecularWeight: 353.416543

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C\C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H16FN5S/c1-20-18(25)22-21-11-14-12-24(16-5-3-2-4-6-16)23-17(14)13-7-9-15(19)10-8-13/h2-12H,1H3,(H2,20,22,25)/b21-11-