1-(4-butylphenyl)-3-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetyl]amino]thiourea Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C17H23N5O3S/c1-3-4-5-12-6-8-13(9-7-12)18-16(26)20-19-14(23)10-22-15(24)11-21(2)17(22)25/h6-9H,3-5,10-11H2,1-2H3,(H,19,23)(H2,18,20,26)