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1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)ethanoylamino]thiourea

1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)ethanoylamino]thiourea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)ethanoylamino]thiourea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]thiourea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea
Traditional Name:1-[[2-(2-methoxyphenyl)acetyl]amino]-3-piperonyl-thiourea
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COC1=CC=CC=C1CC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H19N3O4S/c1-23-14-5-3-2-4-13(14)9-17(22)20-21-18(26)19-10-12-6-7-15-16(8-12)25-11-24-15/h2-8H,9-11H2,1H3,(H,20,22)(H2,19,21,26)


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