1-(4-butylphenyl)-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N4O2S/c1-2-3-5-17-7-11-19(12-8-17)24-23(30)26-25-21(28)16-18-9-13-20(14-10-18)27-15-4-6-22(27)29/h7-14H,2-6,15-16H2,1H3,(H,25,28)(H2,24,26,30)