1-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C19H18FN5OS MolecularWeight: 383.442523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC)OC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=S)NC)OC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C19H18FN5OS/c1-13-17(12-22-23-19(27)21-2)18(26-16-10-8-14(20)9-11-16)25(24-13)15-6-4-3-5-7-15/h3-12H,1-2H3,(H2,21,23,27)/b22-12+