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1-(2-ethyl-6-methyl-phenyl)-3-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiourea

1-(2-ethyl-6-methyl-phenyl)-3-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiourea

Systemtic Name:1-(2-ethyl-6-methyl-phenyl)-3-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiourea
Openeye Name:1-(2-ethyl-6-methyl-phenyl)-3-[[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]thiourea
CAS Name:1-(2-ethyl-6-methylphenyl)-3-[[2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]thiourea
IUPAC Name:1-(2-ethyl-6-methylphenyl)-3-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]thiourea
Traditional Name:1-[[2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea
Formula: C16H21N5O3S
MolecularWeight: 363.43464
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2C(=O)CN(C2=O)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2C(=O)CN(C2=O)C)C


InChI

InChI=1S/C16H21N5O3S/c1-4-11-7-5-6-10(2)14(11)17-15(25)19-18-12(22)8-21-13(23)9-20(3)16(21)24/h5-7H,4,8-9H2,1-3H3,(H,18,22)(H2,17,19,25)


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