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1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name:1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea
Openeye Name:1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea
CAS Name:1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea
IUPAC Name:1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea
Traditional Name:1-(2-methoxyethyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea
Formula: C11H19N5OS
MolecularWeight: 269.36646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=S)NCCOC


Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=S)NCCOC


InChI

InChI=1S/C11H19N5OS/c1-8-10(9(2)16(3)15-8)7-13-14-11(18)12-5-6-17-4/h7H,5-6H2,1-4H3,(H2,12,14,18)/b13-7-


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