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

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

Systemtic Name:1-[2-[6-[(E)-diazanylidenemethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-3-phenyl-thiourea
Openeye Name:1-[2-[6-[(E)-hydrazinylidenemethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-3-phenyl-thiourea
CAS Name:1-[2-[6-[(E)-hydrazinylidenemethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-3-phenylthiourea
IUPAC Name:1-[2-[6-[(E)-hydrazinylidenemethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-3-phenylthiourea
Traditional Name:1-[2-[6-[(E)-hydrazonomethyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-1-methyl-3-phenyl-thiourea
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C(=C1C=NN)OC)OCO2)C(=S)NC3=CC=CC=C3


Isomeric SMILES

CN(CCC1=CC2=C(C(=C1/C=N/N)OC)OCO2)C(=S)NC3=CC=CC=C3


InChI

InChI=1S/C19H22N4O3S/c1-23(19(27)22-14-6-4-3-5-7-14)9-8-13-10-16-18(26-12-25-16)17(24-2)15(13)11-21-20/h3-7,10-11H,8-9,12,20H2,1-2H3,(H,22,27)/b21-11+


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