1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6OS/c29-21(23-14-19-7-4-12-28-19)25-24-13-17-15-27(18-5-2-1-3-6-18)26-20(17)16-8-10-22-11-9-16/h1-3,5-6,8-11,13,15,19H,4,7,12,14H2,(H2,23,25,29)/b24-13-/t19-/m1/s1