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

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c23-16(17-11-15-7-4-8-22-15)20-18-9-13-10-19-21(12-13)14-5-2-1-3-6-14/h1-3,5-6,9-10,12,15H,4,7-8,11H2,(H2,17,20,23)/b18-9-/t15-/m1/s1