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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C26H25N5OS MolecularWeight: 455.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N5OS/c1-18-8-7-11-24(19(18)2)28-26(33)29-27-16-21-17-31(22-9-5-4-6-10-22)30-25(21)20-12-14-23(32-3)15-13-20/h4-17H,1-3H3,(H2,28,29,33)