1-(4-methoxyphenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=S)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2S/c1-31-22-12-8-18(9-13-22)24-19(17-30(29-24)21-6-4-3-5-7-21)16-26-28-25(33)27-20-10-14-23(32-2)15-11-20/h3-17H,1-2H3,(H2,27,28,33)/b26-16+