1-(2-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[[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=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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