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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H19N5OS/c1-12(11-21-2)18-15(22)19-16-8-13-9-17-20(10-13)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H2,18,19,22)/b16-8-/t12-/m1/s1