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1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea

1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thiourea
Traditional Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea
Formula: C19H21N5OS2
MolecularWeight: 399.53294
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3


InChI

InChI=1S/C19H21N5OS2/c1-14(13-25-2)21-19(26)22-20-11-15-12-24(16-7-4-3-5-8-16)23-18(15)17-9-6-10-27-17/h3-12,14H,13H2,1-2H3,(H2,21,22,26)/b20-11-/t14-/m1/s1


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