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

Systemtic Name: 1-cyclohexyl-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=S)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5OS/c1-30-22-14-12-18(13-15-22)23-19(17-29(28-23)21-10-6-3-7-11-21)16-25-27-24(31)26-20-8-4-2-5-9-20/h3,6-7,10-17,20H,2,4-5,8-9H2,1H3,(H2,26,27,31)/b25-16+