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1-(2-dimethylaminoethyl)-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea

1-(2-dimethylaminoethyl)-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea

Systemtic Name:1-(2-dimethylaminoethyl)-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea
Openeye Name:1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea
CAS Name:1-(2-dimethylaminoethyl)-3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]thiourea
IUPAC Name:1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea
Traditional Name:1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2


Isomeric SMILES

CN(C)CCNC(=S)NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2


InChI

InChI=1S/C20H26N4O2S/c1-24(2)13-12-21-20(27)23-22-19(25)15-26-18-11-7-6-10-17(18)14-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,22,25)(H2,21,23,27)


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