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

Systemtic Name: 1-cyclohexyl-3-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=S)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=S)NC4CCCCC4

InChI

InChI=1S/C26H31N5O2S/c1-3-32-22-14-16-23(17-15-22)33-25-24(19(2)30-31(25)21-12-8-5-9-13-21)18-27-29-26(34)28-20-10-6-4-7-11-20/h5,8-9,12-18,20H,3-4,6-7,10-11H2,1-2H3,(H2,28,29,34)/b27-18+