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1-(2-ethyl-6-methyl-phenyl)-3-[4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]thiourea

1-(2-ethyl-6-methyl-phenyl)-3-[4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]thiourea

Systemtic Name:1-(2-ethyl-6-methyl-phenyl)-3-[4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]thiourea
Openeye Name:1-(2-ethyl-6-methyl-phenyl)-3-[4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanoylamino]thiourea
CAS Name:1-(2-ethyl-6-methylphenyl)-3-[[4-(3-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxobutyl]amino]thiourea
IUPAC Name:1-(2-ethyl-6-methylphenyl)-3-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanoylamino]thiourea
Traditional Name:1-[4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea
Formula: C18H25N5O3S
MolecularWeight: 391.4878
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCN2C(=O)CN(C2=O)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCN2C(=O)CN(C2=O)C)C


InChI

InChI=1S/C18H25N5O3S/c1-4-13-8-5-7-12(2)16(13)19-17(27)21-20-14(24)9-6-10-23-15(25)11-22(3)18(23)26/h5,7-8H,4,6,9-11H2,1-3H3,(H,20,24)(H2,19,21,27)


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