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3-ethyl-1-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-thiourea

3-ethyl-1-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-thiourea

Systemtic Name:3-ethyl-1-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-thiourea
Openeye Name:3-ethyl-1-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-thiourea
CAS Name:3-ethyl-1-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methylthiourea
IUPAC Name:3-ethyl-1-[2-[6-[(E)-hydroxyiminomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methylthiourea
Traditional Name:3-ethyl-1-[2-[6-[(E)-hydroximinomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-thiourea
Formula: C15H21N3O4S
MolecularWeight: 339.40994
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)CCC1=CC2=C(C(=C1C=NO)OC)OCO2


Isomeric SMILES

CCNC(=S)N(C)CCC1=CC2=C(C(=C1/C=N/O)OC)OCO2


InChI

InChI=1S/C15H21N3O4S/c1-4-16-15(23)18(2)6-5-10-7-12-14(22-9-21-12)13(20-3)11(10)8-17-19/h7-8,19H,4-6,9H2,1-3H3,(H,16,23)/b17-8+


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